| SpectraBase Spectrum ID |
Aj9Dq21DARN |
| Name |
(4S*,5S*)-5-Ethyl-4-(2-oxo-2-phenylethyl)-3-phenylcyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O2 |
| InChI |
InChI=1S/C21H20O2/c1-2-17-19(14-20(22)16-11-7-4-8-12-16)18(13-21(17)23)15-9-5-3-6-10-15/h3-13,17,19H,2,14H2,1H3/t17-,19-/m0/s1 |
| InChIKey |
CPJOSPVYRJCOTN-HKUYNNGSSA-N |
| Molecular Weight |
304.389 g/mol |
| SMILES |
C=1([C@@](CC(=O)c2ccccc2)([C@](CC)(C(C1)=O)[H])[H])c1ccccc1 |
| SPLASH |
splash10-0a7i-4900000000-524513bbb76bb694e4cb |
| Source of Spectrum |
C5-2002-742-3 |
| Synonyms |
(4S,5S)-5-ethyl-4-(2-oxo-2-phenylethyl)-3-phenyl-2-cyclopenten-1-one |
| Wiley ID |
1614503 |
