| SpectraBase Spectrum ID |
8v2dyq9RmqN |
| Name |
2-Hydroxy-1-phenylpent-3-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h2-8,10,12H,1H3/b6-2+ |
| InChIKey |
GRLBDMDQDMZJAA-QHHAFSJGSA-N |
| Literature Reference DOI |
10.1002/adsc.200700550 |
| Molecular Weight |
176.215 g/mol |
| SMILES |
OC(C(=O)c1ccccc1)\C=C\C |
| SPLASH |
splash10-0a4i-3900000000-4dbb99687917eccc276a |
| Source of Spectrum |
ASC-350-759/SM11-20c |
| Synonyms |
(E)-2-hydroxy-1-phenylpent-3-en-1-one
(E)-2-hydroxy-1-phenyl-3-penten-1-one
(E)-2-oxidanyl-1-phenyl-pent-3-en-1-one |
| Wiley ID |
1766105 |
