Official EU label nameGlossary entry 134

1-METHYL-4-METHYLVINYL-CYCLOHEXENE

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

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Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:7705-14-86876-12-6

EC:231-732-0229-977-3

Ingredient index records:

1-METHYL-4-METHYLVINYL-CYCLOHEXENE

Cosmetic functions: PERFUMING

(+/-)-1-Methyl-4-(1-methylvinyl)cyclohexene; trans-1-Methyl-4-(1-methylvinyl)cyclohexene

Inventory restriction note: III/88 III/167 III/168

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1 matched or reported name

1-METHYL-4-METHYLVINYL-CYCLOHEXENE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name 1-METHYL-4-METHYLVINYL-CYCLOHEXENE.

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 6876-12-6

CAS 6876-12-6PubChem CID 22831540

trans-Isolimonene

IUPAC name: (3S,6S)-3-methyl-6-prop-1-en-2-ylcyclohexene

Molecular formula: C10H16
Molecular weight: 136.23 g/mol
Exact mass: 136.125200510 Da
XLogP3: 4.0
Topological polar surface area: 0.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 0
Covalent units: 1
Defined stereocentres: 2

Also known as

p-Mentha-2,8-diene, trans-EINECS 229-977-3RefChem:190657trans-1-Methyl-4-(1-methylvinyl)cyclohexeneIsolimonene, trans-(+)-(+)-3R-trans-Isolimonene(+)-(1R,4R)-trans-Isolimonene3-Isopropenyl-6-methyl-1-cyclohexene-, (3R-trans)-

3 more reported names

(3S,6S)-3-METHYL-6-(PROP-1-EN-2-YL)CYCLOHEX-1-ENE(3s-trans)-3-methyl-6-(1-methylethenyl) cyclohexene(3S-trans)-3-methyl-6-(1-methylethenyl)cyclohexene

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External database identifiers

EPA DTXSID:DTXSID20897439

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 7705-14-8

CAS 7705-14-8PubChem CID 22311

1-Methyl-4-Prop-1-En-2-Ylcyclohexene

Limonene is a monoterpene that is cyclohex-1-ene substituted by a methyl group at position 1 and a prop-1-en-2-yl group at position 4 respectively. It has a role as a human metabolite. It is a cycloalkene and a p-menthadiene. — ChEBI

IUPAC name: 1-methyl-4-prop-1-en-2-ylcyclohexene

Molecular formula: C10H16
Molecular weight: 136.23 g/mol
Exact mass: 136.125200510 Da
XLogP3: 3.4
Topological polar surface area: 0.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 0
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:1055817LIMONENEDipentene138-86-3CineneCajeputeneDL-LimoneneKautschin

16 more reported names

DipentenEulimenNesolLimonenp-Mentha-1,8-diene1,8-p-MenthadieneCajeputen(+/-)-LimoneneCinenalpha-LimoneneCyclohexene, 1-methyl-4-(1-methylethenyl)-Flavor orangeOrange flavor1-Methyl-4-(1-methylethenyl)cyclohexeneInactive limonene1-Methyl-4-isopropenyl-1-cyclohexene

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External database identifiers

ChEBI:CHEBI:15384
ChEMBL:CHEMBL15799
EPA DTXSID:DTXSID2029612
PubMed:23449869
PubMed:23074915
PubMed:23074886
PubMed:23049473
PubMed:23030436
PubMed:23023650
PubMed:23019456
PubMed:23019455
PubMed:23018851
PubMed:23000832
PubMed:22978237
PubMed:22978234

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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