SpectraBase Spectrum ID |
Hv7pZdU7y9O |
Name |
2-[2-(4-Acetylphenyl)methyl-4,4-dimethyl-2-cyclopenten-1-yl]-1-phenylethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H26O2 |
InChI |
InChI=1S/C24H26O2/c1-17(25)19-11-9-18(10-12-19)13-21-15-24(2,3)16-22(21)14-23(26)20-7-5-4-6-8-20/h4-12,15,22H,13-14,16H2,1-3H3 |
InChIKey |
BKVOOSPTDPHFNS-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol800509z |
Molecular Weight |
346.470 g/mol |
SMILES |
C1(C=C(Cc2ccc(cc2)C(C)=O)C(CC(c2ccccc2)=O)C1)(C)C |
SPLASH |
splash10-0a4j-1925000000-1a115ebdf5b9197c32a5 |
Source of Spectrum |
A1-10-2633/SMS12-8h |
Synonyms |
2-(2-(4-acetylbenzyl)-4,4-dimethylcyclopent-2-en-1-yl)-1-phenylethanone |
Wiley ID |
1759398 |