PubChem10258345

Molecular Formula: C9H10O3


InChI: InChI=1/C9H10O3/c10-4-3-5(11)9-7-2-1-6(12-7)8(4)9/h6-9H,1-3H2/t6-,7+,8-,9+

InChIKey: InChIKey=UITACZFIINUHQR-SPJNRGJMBP
SMILES: C1CC2C3C(C1O2)C(=O)CC3=O

Names:
    PubChem10258345

Registries:
    PubChem CID 176121
    PubChem ID 10258345