PubChem8393634

Molecular Formula: C10H14O3


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

InChIKey: InChIKey=ORXMQKSILJIKPA-UHFFFAOYAS
SMILES: CC12CCC(O1)C3C2(C(=O)OC3)C

Names:
    PubChem8393634

Registries:
    PubChem CID 4231779
    PubChem ID 8393634