Neoabietol

Molecular Formula: C₂₀H₃₂O

InChI: InChI=1/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h12,17-18,21H,5-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1

InChIKey: InChIKey=MUBMRBNHMHINMF-LWYYNNOABT
SMILES: CC(=C1CCC2C(=C1)CCC3C2(CCCC3(C)CO)C)C

Names:
    C11884
    Neoabietinol
    Neoabietol
    640-42-6
    [(1S,4aS,4bR,10aS)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-1-yl]methanol

Registries:
    PubChem CID 443476
    PubChem ID 14046