| SpectraBase Spectrum ID |
CiM3Rzbh808 |
| Name |
1-(2,3-dip-tolylcyclopent-2-enyl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O |
| InChI |
InChI=1S/C22H24O/c1-4-21(23)20-14-13-19(17-9-5-15(2)6-10-17)22(20)18-11-7-16(3)8-12-18/h5-12,20H,4,13-14H2,1-3H3 |
| InChIKey |
SAXUMZJXEWNQCT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol8006502 |
| Molecular Weight |
304.433 g/mol |
| SMILES |
c1cc(C2=C(C(C(CC)=O)CC2)c2ccc(cc2)C)ccc1C |
| SPLASH |
splash10-0a4j-2690000000-84d3fab8b85769389a95 |
| Source of Spectrum |
A1-10-2239/SMS13-3f |
| Synonyms |
1-(2,3-di-p-tolylcyclopent-2-en-1-yl)propan-1-one |
| Wiley ID |
1759454 |
