Abietic Acid
- IUPAC name
- (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid
- Molecular formula
- C20H30O2
- Molecular weight
- 302.5 g/mol
- Exact mass
- 302.224580195 Da
- XLogP3
- 4.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:28987
- ChEMBL:CHEMBL71893
- EPA DTXSID:DTXSID7022047
- PubMed:22594762
- PubMed:22545724
- PubMed:22482903
- PubMed:22426093
- PubMed:22346285
- PubMed:22274948
- PubMed:22164488
- PubMed:22020363
- PubMed:22008013
- PubMed:22002747
- PubMed:21941891
- PubMed:21874165
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.