PubChem10252799

Molecular Formula: C12H14O3


InChI: InChI=1/C12H14O3/c1-12(2)11-10(14-11)8-5-4-7(13-3)6-9(8)15-12/h4-6,10-11H,1-3H3

InChIKey: InChIKey=MPBWNBSVARCCMC-UHFFFAOYAB
SMILES: CC1(C2C(O2)C3=C(O1)C=C(C=C3)OC)C

Names:
    PubChem10252799

Registries:
    PubChem CID 156025
    PubChem ID 10252799