| SpectraBase Spectrum ID |
9sUmzwQp3B5 |
| Name |
(R)-2-hydroxy-5-phenylpent-4-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-9(12)11(13)8-7-10-5-3-2-4-6-10/h2-9,12H,1H3/b8-7+/t9-/m1/s1 |
| InChIKey |
QURNAUPIEBFWDR-FCZSHJHJSA-N |
| Literature Reference DOI |
10.1002/adsc.200700550 |
| Molecular Weight |
176.215 g/mol |
| SMILES |
O[C@](C)(C(\C=C\c1ccccc1)=O)[H] |
| SPLASH |
splash10-001i-2900000000-df4121ffd0cd192c46e7 |
| Source of Spectrum |
ASC-350-759/SM2-(R)_3a |
| Synonyms |
(R,E)-4-hydroxy-1-phenylpent-1-en-3-one |
| Wiley ID |
1766080 |
