PubChem10257543

Molecular Formula: C8H10O3


InChI: InChI=1/C8H10O3/c9-8-7-4(3-10-8)5-1-2-6(7)11-5/h4-7H,1-3H2/t4-,5-,6+,7-/m1/s1

InChIKey: InChIKey=ZMBDOIYQGZHKEU-MVIOUDGNBE
SMILES: C1CC2C3C(C1O2)COC3=O

Names:
    PubChem10257543

Registries:
    PubChem CID 170987
    PubChem ID 10257543