4-[(E)-3-hydroxyprop-1-enyl]benzene-1,2-diol

Molecular Formula: C9H10O3


InChI: InChI=1/C9H10O3/c10-5-1-2-7-3-4-8(11)9(12)6-7/h1-4,6,10-12H,5H2/b2-1+

InChIKey: InChIKey=ZCKDCRKBURQZPT-OWOJBTEDBO
SMILES: C1=CC(=C(C=C1C=CCO)O)O

Names:
    SDCCGMLS-0066824.P001
    4-[(E)-3-hydroxyprop-1-enyl]benzene-1,2-diol

Registries:
    PubChem CID 5282096
    PubChem ID 11537850