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CAS 469-61-4

CAS 469-61-4 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 469-61-4
CAS 469-61-4PubChem CID 6431015

(-)-Cedrene

Cedr-8-ene is a sesquiterpene that is cedrane which has a double bond between positions 8 and 9. It has a role as a volatile oil component and a human urinary metabolite. It is a sesquiterpene, a polycyclic olefin, a bridged compound and a carbotricyclic compound. It derives from a hydride of a cedrane. — ChEBI

IUPAC name
(1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene
Molecular formula
C15H24
Molecular weight
204.35 g/mol
Exact mass
204.187800766 Da
XLogP3
4.6
Topological polar surface area
0.0 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
0
Covalent units
1
Defined stereocentres
4

Also known as

ALPHA-CEDRENELevo-alpha-cedrene50D4A81G8TJ5.927G1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)-(1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo(5.3.1.01,5)undec-8-eneRefChem:555429207-418-4
16 more reported names
(1S,4aS,6S,8aS)-1-hydroxy-6,8a-dimethyl-5-methylene-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde(-)-alpha-cedreneCedr-8-ene.alpha.-Cedrene1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-,(3R,3aS,7S,8aS)-(-)--Cedrene(-)-.alpha.-Cedrene[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulenealpha-cederene(1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.0(1,5)]undec-8-ene(3R,3aS,7S,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazuleneLaevo-alpha-cedrene(?)-|A-Cedrene(-)-a-Cedrene (major, contains (+)-b-cedrene)UNII-50D4A81G8T| cent-Cedrene
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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.

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CAS 469-61-4 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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