PubChem6057468

Molecular Formula: C9H12O3


InChI: InChI=1/C9H12O3/c1-9(2)11-6-4-3-5-7(10-5)8(6)12-9/h3-8H,1-2H3

InChIKey: InChIKey=GAUDXMCZQNKKEF-UHFFFAOYAK
SMILES: CC1(OC2C=CC3C(C2O1)O3)C

Names:
    PubChem6057468

Registries:
    PubChem CID 4126410
    PubChem ID 6057468