| SpectraBase Spectrum ID |
JJSu4eHIpaZ |
| Name |
2-Benzoyl-3-methoxy-4-phenacylcyclopent-2-ene-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O4 |
| InChI |
InChI=1S/C21H18O4/c1-25-21-16(12-17(22)14-8-4-2-5-9-14)13-18(23)19(21)20(24)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3 |
| InChIKey |
DYXWOEJKWVHCGQ-UHFFFAOYSA-N |
| Molecular Weight |
334.371 g/mol |
| SMILES |
C1(=C(C(CC(=O)c2ccccc2)CC1=O)OC)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-5934000000-76cb8fc3be81d34bb8c2 |
| Source of Spectrum |
AH-123-1179-6 |
| Synonyms |
2-Benzoyl-3-methoxy-4-(2-oxo-2-phenylethyl)-2-cyclopenten-1-one |
| Wiley ID |
1331197 |
