abietane

Molecular Formula: C₂₀H₃₆

InChI: InChI=1/C20H36/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h14-18H,6-13H2,1-5H3/t15-,16-,17-,18-,20+/m0/s1

InChIKey: InChIKey=STIVVCHBLMGYSL-ZYNAIFEFBZ
SMILES: [H][C@@]12CC[C@@]3([H])C(C)(C)CCC[C@]3(C)[C@@]1([H])CC[C@@H](C2)C(C)C

Names:
    abietane
    CHEBI:35673
    (2S,4aS,4bR,8aS,10aS)-4b,8,8-trimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene

Registries:
    PubChem CID 6857485
    ChEBI 35673
    PubChem ID 11533552