| SpectraBase Spectrum ID |
2nLTru2o2i |
| Name |
(E)-4-(4'-Hydroxylphenyl)-3-buten-2-one |
| CAS Registry Number |
3160-35-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+ |
| InChIKey |
OCNIKEFATSKIBE-NSCUHMNNSA-N |
| Molecular Weight |
162.188 g/mol |
| SMILES |
Oc1ccc(\C=C\C(=O)C)cc1 |
| SPLASH |
splash10-0295-3900000000-fedac2a1edbee9c7379b |
| Source of Spectrum |
F-69-656-1f |
| Synonyms |
p-Hydroxybenzalacetone
4-(p-Hydroxyphenyl)-3-buten-2-one
4-Hydroxybenzylidene acetone
3-Buten-2-one, 4-(4-hydroxyphenyl)-
(E)-4-(4-Hydroxyphenyl)but-3-en-2-one
p-Hydroxybenzylidene acetone
3-Buten-2-one, 4-(p-hydroxyphenyl)-
4-Hydroxybenzalacetone
4-(4-Hydroxyphenyl)-3-buten-2-one
4-Hydroxybenzylideneacetone
(E)-4-(4-hydroxyphenyl)-3-buten-2-one
NSC 26516 |
| Wiley ID |
1737474 |
