| SpectraBase Spectrum ID |
7ROKptoemE7 |
| Name |
1-(2,3-dip-tolylcyclopent-2-enyl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O |
| InChI |
InChI=1S/C21H22O/c1-14-4-8-17(9-5-14)20-13-12-19(16(3)22)21(20)18-10-6-15(2)7-11-18/h4-11,19H,12-13H2,1-3H3 |
| InChIKey |
ISIXUEDUUJZKJC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol8006502 |
| Molecular Weight |
290.406 g/mol |
| SMILES |
c1cc(C2=C(C(CC2)C(=O)C)c2ccc(cc2)C)ccc1C |
| SPLASH |
splash10-052e-5590000000-5de9ea04da0d2d8b893e |
| Source of Spectrum |
A1-10-2239/SMS11-3e |
| Synonyms |
1-(2,3-di-p-tolylcyclopent-2-en-1-yl)ethanone |
| Wiley ID |
1759453 |
