2-Ketoepimanool

Molecular Formula: C₂₀H₃₂O₂

InChI: InChI=1/C20H32O2/c1-7-19(5,22)11-10-16-14(2)8-9-17-18(3,4)12-15(21)13-20(16,17)6/h7,16-17,22H,1-2,8-13H2,3-6H3/t16-,17-,19+,20+/m0/s1

InChIKey: InChIKey=UPIJHQOLJKUYGG-RAUXBKROBL
SMILES: CC1(CC(=O)CC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C

Names:
    C09124
    (4aS,8R,8aS)-8-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-4,4,8a-trimethyl-7-methylidene-1,3,4a,5,6,8-hexahydronaphthalen-2-one
    2-Ketoepimanool
    86561-13-9

Registries:
    PubChem CID 442052
    PubChem ID 11316