CAS 32388-55-9PubChem CID 16220111
Acetylcedrene
- IUPAC name
- 1-[(1R,2R,5S,7R)-2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl]ethanone
- Molecular formula
- C17H26O
- Molecular weight
- 246.4 g/mol
- Exact mass
- 246.198365449 Da
- XLogP3
- 4.0
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
Acetyl cedreneLixetoneVertofixAcetyl-alpha-cedreneX6I62755AKRefChem:109052251-020-31-((3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl)ethanone
16 more reported names
Methyl cedryl ketoneAcetylcedrene (~80%)1-((3R,3aR,7R,8aS)-3,6,8,8-tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl)ethan-1-one1-cedr-8-en-9-ylethanoneEthanone, 1-((3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-Acetyl-.alpha.-cedreneCAS-32388-55-99-Acetyl-8-cedrene9-Acetylcedr-8-eneUNII-X6I62755AK1-(Cedr-8-en-9-yl)ethan-1-oneEINECS 251-020-3EC 251-020-3YBUIAJZFOGJGLJ-SWRJLBSHSA-NTox21_202194Tox21_303481
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.