Skip to main content
CosIng Checker
CosIng Checker
EU cosmetic ingredients, restrictions and safety
Login
Official EU label nameGlossary entry 13897

ISOPULEGOL

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
4

Resolved substance identity

CAS:7786-67-689-79-2
EC:232-102-8201-940-6
Ingredient index records:
ISOPULEGOL
Cosmetic functions: FRAGRANCE

Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1R-(1alfa, 2beta, 5alfa)]-

Open full local profile
1 matched or reported name
ISOPULEGOL

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name ISOPULEGOL.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

Check the markets and their sourcesSearch every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 7786-67-6
CAS 7786-67-6PubChem CID 24585

Cyclohexanol, 5-methyl-2-(1-methylethenyl)-

isopulegols has been reported in Achillea abrotanoides, Mentha suaveolens, and other organisms with data available. — LOTUS - the natural products occurrence database

IUPAC name
5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
Molecular formula
C10H18O
Molecular weight
154.25 g/mol
Exact mass
154.135765193 Da
XLogP3
3.0
Topological polar surface area
20.2 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
0

Also known as

8(9)-p-Menthen-3-ol5-methyl-2-(1-methylethenyl)cyclohexanol1-Methyl-4-isopropenylcyclohexan-3-ol5-Methyl-2-(1-methylvinyl)cyclohexan-1-olEINECS 232-102-8NSC 231369EC 232-102-8RefChem:580679
16 more reported names
232-102-85-methyl-2-(prop-1-en-2-yl)cyclohexan-1-oldl-isopulegol5-Methyl-2-(prop-1-en-2-yl)cyclohexanol2-Isopropenyl-5-methylcyclohexanol2-isopropenyl-5-methyl-cyclohexanolISOPULEGOL (MIXTURE OF ISOMERS)FEMA 29625-methyl-2-(1-methylethenyl)-cyclohexanolNeo-isopulegolCyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-rel-LsopulegolIsopregolIsopulegol, TechCyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1R-(1.alpha.,2.beta.,5.alpha.)]-5-Methyl-2-(1-methylethenyl)cyclohexanol; 2-Isopropenyl-5-methylcyclohexanol;5-Methyl-2-(1-methylvinyl)cyclohexanol; p-Menth-8-en-3-ol
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 89-79-2
CAS 89-79-2PubChem CID 170833

(-)-Isopulegol

Isopulegol is a p-menthane monoterpenoid. It has a role as a metabolite. — ChEBI

IUPAC name
(1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
Molecular formula
C10H18O
Molecular weight
154.25 g/mol
Exact mass
154.135765193 Da
XLogP3
3.0
Topological polar surface area
20.2 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
3

Also known as

Isopulegoll-Isopulegolcoolact P(1R,2S,5R)-5-METHYL-2-(PROP-1-EN-2-YL)CYCLOHEXAN-1-OLFEMA No. 29623TH92O3BXNNSC-231369RefChem:792269
16 more reported names
201-940-6p-Menth-8-en-3-olCyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-(-)-L-Isopulegol(1R,2S,5R)-2-Isopropenyl-5-methylcyclohexanolNVG8YK55NLp-8(9)-Menthen-3-olIsopulegol, (+/-)-(1R,2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexanolGTPL2462NSC1263p-Menth-8-en-3-ol, (1R,3R,4S)-(-)-NSC-1263EINECS 256-557-7AS-10358iso-Pulegol
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS EPA CompTox CTX APIs

Take this record further

Screen in a formulaOpen standalone comparison

Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

Open official Decision