Description
IUPAC Name: 4-methoxybenzaldehyde
InChI: InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N
Canonical SMILES: COC1=CC=C(C=C1)C=O
Isomeric SMILES: COC1=CC=C(C=C1)C=O
Synonyms: 4-Methoxybenzaldehyde; 123-11-5; P-ANISALDEHYDE; Anisic aldehyde; Anisaldehyde; p-Methoxybenzaldehyde; Aubepine; Benzaldehyde, 4-methoxy-; …
Botanical Source: