| SpectraBase Spectrum ID |
CjYtkQevG4B |
| Name |
trans-4(S)-hydroxy-1-phenyl-pent-1-en-3-one |
| Copyright |
Copyright © 2020-2025 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-/m0/s1 |
| InChIKey |
QURNAUPIEBFWDR-FLOXNTQESA-N |
| Literature Reference DOI |
10.1002/cjoc.20020201138 |
| Molecular Weight |
176.215 g/mol |
| SMILES |
O[C@](C(\C=C\c1ccccc1)=O)(C)[H] |
| SPLASH |
splash10-001i-2900000000-f51b4e214a25e9265fd6 |
| Source of Spectrum |
CJC-20-1386-5c |
| Synonyms |
(S,E)-4-hydroxy-1-phenylpent-1-en-3-one |
| Wiley ID |
1774823 |
