| SpectraBase Spectrum ID |
5PXi2QSEKTi |
| Name |
4-Hydroxy-4-(p-chlorophenyl)-3-methylenebutan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c1-7(8(2)13)11(14)9-3-5-10(12)6-4-9/h3-6,11,14H,1H2,2H3 |
| InChIKey |
JIROGNRDKVCNAQ-UHFFFAOYSA-N |
| Molecular Weight |
210.660 g/mol |
| SMILES |
OC(C(C(=O)C)=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-004l-9700000000-89350ed3a3f74b4f3851 |
| Source of Spectrum |
F-59-1187-1e |
| Synonyms |
3-[(4-chlorophenyl)-hydroxymethyl]-3-buten-2-one
4-(4'-Chlorophenyl)-4-hydroxy-3-methylidenebutan-2-one
3-[(4-chlorophenyl)-hydroxymethyl]but-3-en-2-one
3-[(4-chlorophenyl)-oxidanyl-methyl]but-3-en-2-one
3-((4-chlorophenyl)(hydroxy)methyl)but-3-en-2-one |
| Wiley ID |
1677028 |
