NSC606849

Molecular Formula: C20H32O2


InChI: InChI=1/C20H32O2/c1-18(13-22)7-3-8-19(2)16(18)6-9-20-10-14(4-5-17(19)20)15(11-20)12-21/h13-17,21H,3-12H2,1-2H3/t14-,15-,16+,17-,18-,19+,20-/m0/s1

InChIKey: InChIKey=ACXLVKYMISNUFD-ZPNXQJJCBG
SMILES: CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)CO)C)C=O

Names:
    NSC606849

Registries:
    PubChem CID 5459041
    PubChem ID 8141880