SDCCGMLS-0066506.P001

Molecular Formula: C15H24O2


InChI: InChI=1/C15H24O2/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,3)17-15/h10-11H,5-9H2,1-4H3

InChIKey: InChIKey=PPGUUDJMTMGALC-UHFFFAOYAF
SMILES: CC1(CC2C1CCC3(C(=O)CCC2(O3)C)C)C

Names:
    SDCCGMLS-0066506.P001

Registries:
    PubChem CID 4330530
    PubChem ID 11537516