| SpectraBase Spectrum ID |
1oLQUNBJYW |
| Name |
4-(2-Oxo-2-phenylethyl)-3-phenylcyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O2 |
| InChI |
InChI=1S/C19H16O2/c20-17-11-16(12-19(21)15-9-5-2-6-10-15)18(13-17)14-7-3-1-4-8-14/h1-10,13,16H,11-12H2/t16-/m0/s1 |
| InChIKey |
LKCDRIGAPSHGMY-INIZCTEOSA-N |
| Molecular Weight |
276.335 g/mol |
| SMILES |
C=1([C@](CC(=O)c2ccccc2)(CC(C1)=O)[H])c1ccccc1 |
| SPLASH |
splash10-05di-1940000000-e2099e6ba6f0a9b6e1df |
| Source of Spectrum |
C5-2002-741-3 |
| Synonyms |
4-(2-oxo-2-phenylethyl)-3-phenyl-2-cyclopenten-1-one |
| Wiley ID |
1614507 |
