Alpha-Damascone/cis-Rose ketone 1/trans-Rose ketone 1; Rose ketone 4 (Damascone); Rose ketone 3 (delta-Damascone)/trans-Rose ketone 3; cis-Rose ketone 2 (cis-beta-Damascone); trans-Rose ketone 2 (trans-beta-Damascone)
1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-buten-1-one; 1-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)-2-buten-1-one; 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one; (Z)-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-buten-1-one; (E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one
Alpha-Damascone/cis-Rose ketone 1/trans-Rose ketone 1; Rose ketone 4 (Damascone); Rose ketone 3 (delta-Damascone)/trans-Rose ketone 3; cis-Rose ketone 2 (cis-beta-Damascone); trans-Rose ketone 2 (trans-beta-Damascone) is listed in Annex III and may only be used under the conditions shown in this record. Maximum concentration in this record: (b) 0.02%.
Chemical identity and properties

beta-Damascenone
1-[2,6,6-Trimethyl-1,3-cyclohexadien-1-yl]-2-buten-1-one is a metabolite found in or produced by Saccharomyces cerevisiae. — Yeast Metabolome Database (YMDB)
- IUPAC name
- (E)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one
- Molecular formula
- C13H18O
- Molecular weight
- 190.28 g/mol
- Exact mass
- 190.135765193 Da
- XLogP3
- 3.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:67251
- ChEMBL:CHEMBL3733030
- EPA DTXSID:DTXSID90885242
- PubMed:24266866
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

beta-DAMASCONE
4-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-4-one is an enone. — ChEBI
- IUPAC name
- (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one
- Molecular formula
- C13H20O
- Molecular weight
- 192.30 g/mol
- Exact mass
- 192.151415257 Da
- XLogP3
- 3.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:192137
- ChEMBL:CHEMBL4565078
- EPA DTXSID:DTXSID7051890
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

beta-Damascone, (Z)-
- IUPAC name
- (Z)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one
- Molecular formula
- C13H20O
- Molecular weight
- 192.30 g/mol
- Exact mass
- 192.151415257 Da
- XLogP3
- 3.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
13 more reported names
External database identifiers
- EPA DTXSID:DTXSID6051487
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

(E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone is an enone with a trimethylcyclohexenyl substituent at C-1. It has a role as a fragrance and an allergen. — ChEBI
- IUPAC name
- (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
- Molecular formula
- C13H20O
- Molecular weight
- 192.30 g/mol
- Exact mass
- 192.151415257 Da
- XLogP3
- 3.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:53220
- ChEMBL:CHEMBL4535521
- EPA DTXSID:DTXSID8051912
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

alpha-Damascone
- IUPAC name
- 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-1-one
- Molecular formula
- C13H20O
- Molecular weight
- 192.30 g/mol
- Exact mass
- 192.151415257 Da
- XLogP3
- 3.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1 more reported name
External database identifiers
- EPA DTXSID:DTXSID90880772
- PubMed:27965148
- PubMed:22023385
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Delta-Damascone
- IUPAC name
- (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
- Molecular formula
- C13H20O
- Molecular weight
- 192.30 g/mol
- Exact mass
- 192.151415257 Da
- XLogP3
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL4514620
- EPA DTXSID:DTXSID101366620
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

1-(2,6,6-Trimethylcyclohex-3-en-1-yl)but-2-en-1-one
- IUPAC name
- 1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
- Molecular formula
- C13H20O
- Molecular weight
- 192.30 g/mol
- Exact mass
- 192.151415257 Da
- XLogP3
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID2052235
- PubMed:18031903
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Record details
Maximum concentration
(b) 0.02%
Product type
Other restrictions
(a) (b)
The presence of the substance or substances shall be indicated as ‘Rose Ketones’ in the list of ingredients referred to in Article 19(1), point (g), when the concentration of the substance or substances exceeds:
— 0,001 % in leave-on products
— 0,01 % in rinse-off products.
INCI glossary name
Alpha-Damascone/cis-Rose ketone 1/trans-Rose ketone 1; Rose ketone 4 (Damascone); Rose ketone 3 (delta-Damascone)/trans-Rose ketone 3; cis-Rose ketone 2 (cis-beta-Damascone); trans-Rose ketone 2 (trans-beta-Damascone)
Chemical name
1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-buten-1-one; 1-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)-2-buten-1-one; 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one; (Z)-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-buten-1-one; (E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one
Regulatory information
Identified ingredients
Key data
Inventory links for Alpha-Damascone/cis-Rose ketone 1/trans-Rose ketone 1; Rose ketone 4 (Damascone); Rose ketone 3 (delta-Damascone)/trans-Rose ketone 3; cis-Rose ketone 2 (cis-beta-Damascone); trans-Rose ketone 2 (trans-beta-Damascone)
Related records for Alpha-Damascone/cis-Rose ketone 1/trans-Rose ketone 1; Rose ketone 4 (Damascone); Rose ketone 3 (delta-Damascone)/trans-Rose ketone 3; cis-Rose ketone 2 (cis-beta-Damascone); trans-Rose ketone 2 (trans-beta-Damascone)
AMMONIUM MONOFLUOROPHOSPHATE
Sodium monofluorophosphate
What Annex III means for Alpha-Damascone/cis-Rose ketone 1/trans-Rose ketone 1; Rose ketone 4 (Damascone); Rose ketone 3 (delta-Damascone)/trans-Rose ketone 3; cis-Rose ketone 2 (cis-beta-Damascone); trans-Rose ketone 2 (trans-beta-Damascone)
Alpha-Damascone/cis-Rose ketone 1/trans-Rose ketone 1; Rose ketone 4 (Damascone); Rose ketone 3 (delta-Damascone)/trans-Rose ketone 3; cis-Rose ketone 2 (cis-beta-Damascone); trans-Rose ketone 2 (trans-beta-Damascone) is a restricted substance under Annex III of EU Cosmetics Regulation 1223/2009. Its use in cosmetics is only permitted under the specific conditions set out in the entry above, including applicable concentration limits, product type restrictions and required warning statements.
When including this substance in a formulation, all conditions — maximum concentration, product scope and warning labels — must be met simultaneously. Compliance with one condition does not override the others.
This record is linked to 7 CosIng inventory ingredients for name and identifier cross-reference. The page also surfaces 12 related annex records with overlapping identifiers, annex logic or naming patterns.
Compliance checklist
- Ensure formulation concentration does not exceed: (b) 0.02%
- Confirm product type compatibility: (a) Oral products (b) Other products
- Document conditions of use in the Product Information File (PIF).
Frequently asked questions
Source note for Annex III record Alpha-Damascone/cis-Rose ketone 1/trans-Rose ketone 1; Rose ketone 4 (Damascone); Rose ketone 3 (delta-Damascone)/trans-Rose ketone 3; cis-Rose ketone 2 (cis-beta-Damascone); trans-Rose ketone 2 (trans-beta-Damascone)
This page summarizes one Annex III record for Alpha-Damascone/cis-Rose ketone 1/trans-Rose ketone 1; Rose ketone 4 (Damascone); Rose ketone 3 (delta-Damascone)/trans-Rose ketone 3; cis-Rose ketone 2 (cis-beta-Damascone); trans-Rose ketone 2 (trans-beta-Damascone) from public European Commission cosmetic materials and adds linked inventory or identifier matches when available.
Use this record page to review Annex III conditions for Alpha-Damascone/cis-Rose ketone 1/trans-Rose ketone 1; Rose ketone 4 (Damascone); Rose ketone 3 (delta-Damascone)/trans-Rose ketone 3; cis-Rose ketone 2 (cis-beta-Damascone); trans-Rose ketone 2 (trans-beta-Damascone), but confirm any final regulatory decision against the current official annex wording and source files.
Tools & next steps
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