Description
IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol
InChI: InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
InChIKey: WSKGRAGZAQRSED-SLFFLAALSA-N
Canonical SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CO)C
Isomeric SMILES: CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@@H]3CC2)(C)CO)C
Synonyms: Dehydroabietinol; Dehydroabietol; POMIFERIN A; 3772-55-2; Dehydroabietyl alcohol; dehydroabietadienol; Dehydroabeityl alcohol; Abieta-8,11,13-trien-18-ol; …
Botanical Source: