| SpectraBase Spectrum ID |
EC5RL87T5vn |
| Name |
(4S*,5S*)-5-Methoxy-4-(2-oxo-2-phenylethyl)-3-phenylcyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O3 |
| InChI |
InChI=1S/C20H18O3/c1-23-20-17(13-18(21)15-10-6-3-7-11-15)16(12-19(20)22)14-8-4-2-5-9-14/h2-12,17,20H,13H2,1H3/t17-,20+/m0/s1 |
| InChIKey |
JLTSFSGANMGAQE-FXAWDEMLSA-N |
| Molecular Weight |
306.361 g/mol |
| SMILES |
C=1([C@@]([C@@](OC)(C(C1)=O)[H])(CC(=O)c1ccccc1)[H])c1ccccc1 |
| SPLASH |
splash10-0a6r-4901000000-e4be0d4db6f56cc5a313 |
| Source of Spectrum |
C5-2002-742-3 |
| Synonyms |
(4R*,5S*)-5-Methoxy-4-(2-oxo-2-phenylethyl)-3-phenylcyclopent-2-en-1-one
(4S,5S)-5-methoxy-4-(2-oxo-2-phenylethyl)-3-phenyl-2-cyclopenten-1-one |
| Wiley ID |
1614501 |
