Description
IUPAC Name: 2-(4-hydroxyphenyl)acetaldehyde
InChI: InChI=1S/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2
InChIKey: IPRPPFIAVHPVJH-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1CC=O)O
Synonyms: 2-(4-Hydroxyphenyl)acetaldehyde; 7339-87-9; 4-Hydroxyphenylacetaldehyde; p-Hydroxyphenylacetaldehyde; (4-hydroxyphenyl)acetaldehyde; pOH-Ph-CH2CHO; Benzeneacetaldehyde, 4-hydroxy-; HDJ7B4KB3X; …
Botanical Source: