- Formula: C11H14O3
- Molecular weight: 194.2271
- IUPAC Standard InChIKey: OJYLAHXKWMRDGS-UHFFFAOYSA-N
- CAS Registry Number: 122-48-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: (4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone; -Paradol; Vanillylacetone; Zingerone; Zingiberone; 3-Methoxy-4-hydroxybenzylacetone; 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone; 4-Hydroxy-3-methoxybenzylacetone; Gingerone; NSC 15335; zingerone [3-(4-hydroxy-3-methoxyphenyl)butan-2-one]; Zingerone (vanillyl acetone); 4-(4-hydroxy-3-methoxyphenyl)butan-2-one
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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