CAS 54200-50-9PubChem CID 171324
Abietyl acetate
- IUPAC name
- [(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl acetate
- Molecular formula
- C22H34O2
- Molecular weight
- 330.5 g/mol
- Exact mass
- 330.255880323 Da
- XLogP3
- 5.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
I0S2JS6HISEINECS 259-025-2UNII-I0S2JS6HISABIETYL ALCOHOL, ACETATE1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aR,4bR,10aR)-1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R,4aR,4bR,10aR)-1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, ACETATE, (1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-RefChem:108531
5 more reported names
1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R-(1alpha,4abeta,4balpha,10aalpha))-259-025-2JVRVYQYYINXFCM-MYGLTJDJSA-Nabieta-7,13-dien-18-yl acetate(1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol acetate
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.