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CAS 512-13-0

CAS 512-13-0 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 512-13-0
CAS 512-13-0PubChem CID 439711

(-)-alpha-Fenchol

(-)-endo-fenchol is a fenchane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 3 and 3 and a hydroxy group at position 2 (the 1S,2S,4R stereoisomer). It has a role as a volatile oil component and a plant metabolite. It is a fenchane monoterpenoid and a carbobicyclic compound. — ChEBI

IUPAC name
(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
Molecular formula
C10H18O
Molecular weight
154.25 g/mol
Exact mass
154.135765193 Da
XLogP3
2.5
Topological polar surface area
20.2 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
3

Also known as

(-)-endo-Fencholl-alpha-Fenchyl alcoholUJ108AQX3Malpha-Fenchyl alcohol, (-)-CHEBI:15405Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-endo)-(1S,2S,4R)-1,3,3-Trimethylbicyclo(2.2.1)heptan-2-olRefChem:1049075
16 more reported names
alpha-Fencholendo-Fencholalpha-Fenchyl alcohol(-)-alpha-Fenchyl alcoholBicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-rel-(1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol(1S,2S,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol(+/-)-alpha-Fenchol(-)-.alpha.-FencholUNII-UJ108AQX3Mendo-alpha-FencholEINECS 208-135-9endo-fenchyl alcoholBRN 2038083(1S-ENDO)-FENCHOL
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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.

Records for CAS 512-13-0

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CAS 512-13-0 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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