| SpectraBase Spectrum ID |
tpKVLf7oWq |
| Name |
2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)- |
| CAS Registry Number |
122-48-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| 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 |
| Molecular Weight |
194.230 g/mol |
| SMILES |
Oc1c(cc(CCC(C)=O)cc1)OC |
| SPLASH |
splash10-000l-3900000000-c9bef27e86a6d01bfb51 |
| Source of Spectrum |
AD-0-3315-0 |
| Synonyms |
(4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone
2-(4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone
3-Methoxy-4-hydroxybenzylacetone
4(4-Hydroxy-3-methoxyphenyl)-2-butanone
4-(3-Methoxy-4-hydroxyphenyl)-2-butanone
4-(3-Methoxy-4-oxidanyl-phenyl)butan-2-one
4-(4-hydroxy-3-methoxy-phenyl)butan-2-one
4-Hydroxy-3-methoxybenzylacetone
Gingerone
Vanillylacetone
Zingerone
Zingherone
Zingiberone
[0]-Paradol
4-(4-Hydroxy-3-methoxyphenyl)-2-butanone
AI3-31837
BRN 2051099
CCRIS 2036
EINECS 204-548-3
FEMA NO. 3124
HSDB 1064
NSC 15335 |
| Wiley ID |
21722 |
