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CAS 1405-92-1

CAS 1405-92-1 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 1405-92-1

CAS 1405-92-1PubChem CID 102120

Cedrenyl acetate

IUPAC name: [(1S,2R,5S,7R)-2,6,6-trimethyl-8-tricyclo[5.3.1.01,5]undec-8-enyl]methyl acetate

Molecular formula: C17H26O2
Molecular weight: 262.4 g/mol
Exact mass: 262.193280068 Da
XLogP3: 3.9
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 4

Also known as

Cedrenol, acetateEINECS 215-789-91H-3a,7-Methanoazulene-6-methanol, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, 6-acetate, (3R,3aS,7R,8aS)-RefChem:574956Cedrenol, acetate (8CI)cedr-8-en-15-yl acetateAICQDCHSUWFHCC-ZUFFMMDNSA-N(3R-(3alpha,3Abeta,7beta,8aalpha))-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate

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External database identifiers

EPA DTXSID:DTXSID3051709

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 1405-92-1

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CAS 1405-92-1 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.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 1405-92-1 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.