CAS Registry Number®
122-48-5
CAS Name
Zingerone
Molecular Formula
C11H14O3
Molecular Mass
194.23
Compound Properties
-
Boiling Point (1)
187-188 °C @ Press: 14 Torr
-
Melting Point (1)
40.5 °C
-
Density (1)
1.138-1.139 g/cm³ @ Temp: 25 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
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
InChIKey=OJYLAHXKWMRDGS-UHFFFAOYSA-N
SMILES
C(CC(C)=O)C1=CC(OC)=C(O)C=C1
Canonical SMILES
O=C(C)CCC1=CC=C(O)C(OC)=C1
Other Names for this Substance
- 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-
- 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone
- 4-Hydroxy-3-methoxybenzylacetone
- (4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone
- 3-Methoxy-4-hydroxybenzylacetone
- Vanillylacetone
- Zingiberone
- Zingerone
- [0]-Paradol
- Gingerone
- NSC 15335
