Molecular Formula: C10H10O3
InChI: InChI=1/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2-
InChIKey: InChIKey=DKZBBWMURDFHNE-IHWYPQMZBQ
SMILES: COC1=C(C=CC(=C1)C=CC=O)O
Names:
(Z)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enal
2-Propenal, 3-(4-hydroxy-3-methoxyphenyl), (Z)-
Registries:
PubChem CID 5352904
PubChem ID 10499774