Description
IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)butan-2-one
InChI: InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
InChIKey: OJYLAHXKWMRDGS-UHFFFAOYSA-N
Canonical SMILES: CC(=O)CCC1=CC(=C(C=C1)O)OC
Isomeric SMILES: CC(=O)CCC1=CC(=C(C=C1)O)OC
Synonyms: ZINGERONE; Vanillylacetone; 122-48-5; 4-(4-Hydroxy-3-methoxyphenyl)butan-2-one; Zingiberone; 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone; Zingherone; Gingerone; …
Botanical Source: Zingiber officinale Rose.