SDCCGMLS-0066517.P001

Molecular Formula: C14H22O2


InChI: InChI=1/C14H22O2/c1-12(2)8-14-9(12)6-7-13(14,3)10(15)4-5-11(14)16/h9-10,15H,4-8H2,1-3H3

InChIKey: InChIKey=UHRWOVVMQAASAO-UHFFFAOYAR
SMILES: CC1(CC23C1CCC2(C(CCC3=O)O)C)C

Names:
    SDCCGMLS-0066517.P001

Registries:
    PubChem CID 4579738
    PubChem ID 11537527