SDCCGMLS-0066473.P001

Molecular Formula: C14H22O2


InChI: InChI=1/C14H22O2/c1-13(2)8-9-10(13)6-7-14(3)12(16-14)5-4-11(9)15/h9-10,12H,4-8H2,1-3H3/t9-,10+,12+,14+/m0/s1

InChIKey: InChIKey=UETZJEZFLKASPR-UZWIWUQPBQ
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=O)C)C

Names:
    SDCCGMLS-0066473.P001

Registries:
    PubChem CID 6710676
    PubChem ID 11537483