SDCCGMLS-0066695.P001

Molecular Formula: C14H22O


InChI: InChI=1/C14H22O/c1-9-7-12-14(4,15-12)6-5-11-10(9)8-13(11,2)3/h10-12H,1,5-8H2,2-4H3/t10-,11-,12?,14u/m1/s1

InChIKey: InChIKey=AMTSLHRSERHBCF-ISNMNMPPBM
SMILES: CC1(CC2C1CCC3(C(O3)CC2=C)C)C

Names:
    SDCCGMLS-0066695.P001

Registries:
    PubChem CID 6708694
    PubChem ID 11537716