| SpectraBase Spectrum ID |
KBdDEAJbeH0 |
| Name |
3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)- |
| Alternate Name(s) |
(E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
(O)-Dehydroparadol
(O)-Paradol, dehydro-
Dehydrozingerone
Feruloylmethane
3-Methoxy-4-hydroxybenzalacetone
4-Hydroxy-3-methoxystyryl methyl ketone
4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one
Methyl-3-methoxy-4-hydroxy styryl ketone
MHSK
4-Hydroxy-3-methoxybenzylideneacetone
Dehydro(O)-paradol
Vanillalacetone
(E)-4-(4-hydroxy-3-methoxyphenyl)-3-buten-2-one
(E)-4-(3-methoxy-4-oxidanyl-phenyl)but-3-en-2-one
NSC 26613
NSC 4019
NSC 44708
NSC 5316 |
| CAS Registry Number |
1080-12-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+ |
| InChIKey |
AFWKBSMFXWNGRE-ONEGZZNKSA-N |
| Literature Reference DOI |
10.1039/c2gc35848d |
| Molecular Weight |
192.214 g/mol |
| SMILES |
Oc1c(OC)cc(\C=C\C(=O)C)cc1 |
| SPLASH |
splash10-0007-0900000000-75d99e5aa446a6f2375d |
| Source of Spectrum |
GCH-13-2375/SM7-(E)_14e |
| Wiley ID |
1760759 |
