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CAS 6812-78-8

CAS 6812-78-8 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 6812-78-8

CAS 6812-78-8PubChem CID 81263

Rhodinol

IUPAC name: (3S)-3,7-dimethyloct-7-en-1-ol

Molecular formula: C10H20O
Molecular weight: 156.26 g/mol
Exact mass: 156.151415257 Da
XLogP3: 3.5
Topological polar surface area: 20.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 1

Also known as

(-)-Rhodinol(-)-alpha-citronellolFEMA No. 29807-Octen-1-ol, 3,7-dimethyl-, (3S)-1V437W60X9(S)-ALPHA-CITRONELLOL(S)-3,7-DIMETHYL-7-OCTENOLRefChem:1098082

16 more reported names

205-473-9229-887-47-Octen-1-ol, 3,7-dimethyl-, (S)-(3S)-3,7-Dimethyl-7-octen-1-ol(S)-3,7-Dimethyl-7-octen-1-ol(S)-3,7-dimethyloct-7-en-1-ol7-Octen-1-ol,3,7-dimethyl-, (3S)-1-citronellolRhodinol (natural)Rhodinol, (-)-(-)-.alpha.-Citronellolalpha-Citronellol, (-)-3(S)-CITRONELOLEINECS 229-887-4florallcitronellol

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External database identifiers

ChEMBL:CHEMBL3182701
EPA DTXSID:DTXSID1047233

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

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CAS 6812-78-8 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

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