SpectraBase Spectrum ID |
8WZuM99WU81 |
Name |
2-[2-(4-Chlorophenyl)methyl-4,4-dimethyl-2-cyclopenten-1-yl]-1-phenylethanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23ClO |
InChI |
InChI=1S/C22H23ClO/c1-22(2)14-18(12-16-8-10-20(23)11-9-16)19(15-22)13-21(24)17-6-4-3-5-7-17/h3-11,14,19H,12-13,15H2,1-2H3 |
InChIKey |
GSTRZUACVQQTHP-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol800509z |
Molecular Weight |
338.878 g/mol |
SMILES |
C1(C=C(Cc2ccc(cc2)Cl)C(CC(c2ccccc2)=O)C1)(C)C |
SPLASH |
splash10-0a4i-1942000000-5f1e9e21f21dcae161b2 |
Source of Spectrum |
A1-10-2633/SMS12-8g |
Synonyms |
2-(2-(4-chlorobenzyl)-4,4-dimethylcyclopent-2-en-1-yl)-1-phenylethanone |
Wiley ID |
1759397 |