| SpectraBase Spectrum ID |
7W7YfkaFMsa |
| Name |
3-Buten-2-one, 4-(4-methoxyphenyl)- |
| Alternate Name(s) |
(3E)-4-(4-methoxyphenyl)-3-buten-2-one
3-Buten-2-one, 4-(p-methoxyphenyl)-
(E)-4-(4-methoxyphenyl)-3-buten-2-one
(E)-4-(4-Methoxyphenyl)but-3-en-2-one
1-(4-Methoxyphenyl)-but-1-en-3-one
1-(p-Methoxyphenyl)-1-buten-3-one
4'-Methoxybenzylideneacetone
4-(4-Methoxyphenyl)-3-buten-2-one
4-(p-Methoxyphenyl)-3-buten-2-one
4-(p-methoxyphenyl)-3-butene-2-one
4-Methoxybenzalacetone
4-Methoxybenzylideneacetone
4-Methoxystyryl methyl ketone
Anisalacetone
Anisylidene acetone
Methyl p-methoxystyryl ketone
Methyl-p-methoxycinnamylketone
p-Anisalacetone
p-Anisilidenacetone
p-Methoxybenzalacetone
p-Methoxybenzylideneacetone
p-Methoxystyryl methyl ketone
AI3-00222
BRN 1525535
EINECS 213-404-9
NSC 31752
NSC 7946 |
| CAS Registry Number |
943-88-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3+ |
| InChIKey |
WRRZKDVBPZBNJN-ONEGZZNKSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
c1(\C=C\C(=O)C)ccc(OC)cc1 |
| SPLASH |
splash10-03fr-5900000000-5a4e07136910da46d96b |
| Source of Spectrum |
LQ-1992-2521-0 |
| Wiley ID |
1172391 |
