| SpectraBase Spectrum ID |
GzD40mwmhHO |
| Name |
(4S*,5S*)-5-Methyl-4-(2-oxo-2-phenylethyl)-3-phenylcyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O2 |
| InChI |
InChI=1S/C20H18O2/c1-14-17(12-20(22)16-10-6-3-7-11-16)18(13-19(14)21)15-8-4-2-5-9-15/h2-11,13-14,17H,12H2,1H3/t14-,17-/m0/s1 |
| InChIKey |
FZEXFYVAZVFFSN-YOEHRIQHSA-N |
| Molecular Weight |
290.362 g/mol |
| SMILES |
C=1([C@@](CC(=O)c2ccccc2)([C@](C)(C(C1)=O)[H])[H])c1ccccc1 |
| SPLASH |
splash10-0a70-3900000000-0d81b252e11d18ae5aa4 |
| Source of Spectrum |
C5-2002-741-3 |
| Synonyms |
(4S,5S)-5-methyl-4-(2-oxo-2-phenylethyl)-3-phenyl-2-cyclopenten-1-one |
| Wiley ID |
1614505 |
