PubChem8393633

Molecular Formula: C10H14O3


InChI: InChI=1/C10H14O3/c1-9-4-3-7(13-9)10(2)6(9)5-12-8(10)11/h6-7H,3-5H2,1-2H3

InChIKey: InChIKey=XCGGIKYRQGWLER-UHFFFAOYAD
SMILES: CC12CCC(O1)C3(C2COC3=O)C

Names:
    PubChem8393633

Registries:
    PubChem CID 4231777
    PubChem ID 8393633