Description
IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde
InChI: InChI=1S/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H3
InChIKey: WZUODJNEIXSNEU-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=C(C=C1)C=O)O
Isomeric SMILES: COC1=CC(=C(C=C1)C=O)O
Synonyms: 2-Hydroxy-4-methoxybenzaldehyde; 673-22-3; 4-Methoxysalicylaldehyde; Benzaldehyde, 2-hydroxy-4-methoxy-; o-Hydroxy-p-methoxybenzaldehyde; 4-Methoxysalicyaldehyde; 2-Hydroxy-4-methoxy-benzaldehyde; p-Anisaldehyde, 2-hydroxy-; …
Botanical Source: Periploca sepium Bge.