Official EU label nameGlossary entry 6511

CINEOLE

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.

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Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:470-67-7

EC:207-428-9

Ingredient index records:

CINEOLE

Cosmetic functions: SKIN PROTECTING

7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-

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1 matched or reported name

CINEOLE

Regulatory evidence across markets

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

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.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 470-67-7

CAS 470-67-7PubChem CID 10106

1,4-Cineole

1,4-cineole is an oxabicycloalkane consisting of p-menthane with an epoxy bridge across positions 1 and 4. It has a role as a central nervous system depressant, a fumigant insecticide and a plant metabolite. It is a cineole and an oxabicycloalkane. — ChEBI

IUPAC name: 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane

Molecular formula: C10H18O
Molecular weight: 154.25 g/mol
Exact mass: 154.135765193 Da
XLogP3: 2.5
Topological polar surface area: 9.2 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

Isocineole1,4-Cineol1,4-EPOXY-P-MENTHANE1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptanep-Menthane, 1,4-epoxy-FEMA No. 3658Isocineplep-Menthane, 1,4-epoxy

16 more reported names

1-Isopropyl-4-methyl-7-oxabicyclo(2.2.1)heptane1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane1-Methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)heptane7-Oxabicyclo(2.2.1)heptane, 1-isopropyl-4-methyl-B55JTU839B7-Oxabicyclo(2.2.1)heptane, 1-methyl-4-(1-methylethyl)-7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptaneCineole EP Impurity A1-METHYL-4-(1-METHYLETHYL)-7-OXABICYCLO[2.2.1]HEPTANE(1s,4s)-1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane1,4-Cineole (natural)HSDB 5425EINECS 207-428-9BRN 0104974UNII-B55JTU839B

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External database identifiers

ChEBI:CHEBI:80788
ChEMBL:CHEMBL2288022
EPA DTXSID:DTXSID3047396
PubMed:23449869

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 assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal US EPA CompTox CTX APIs

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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.

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