| SpectraBase Spectrum ID |
Gcjt4hYYpVc |
| Name |
2-[4,4-Dimethyl-2-(phenylmethyl)-2-cyclopenten-1-yl]-1-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O |
| InChI |
InChI=1S/C22H24O/c1-22(2)15-19(13-17-9-5-3-6-10-17)20(16-22)14-21(23)18-11-7-4-8-12-18/h3-12,15,20H,13-14,16H2,1-2H3 |
| InChIKey |
UVYFEWSTOZSION-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol800509z |
| Molecular Weight |
304.433 g/mol |
| SMILES |
C1(C=C(Cc2ccccc2)C(CC(c2ccccc2)=O)C1)(C)C |
| SPLASH |
splash10-0bt9-2933000000-74aff9e377fb42a15796 |
| Source of Spectrum |
A1-10-2633/SMS9-8a |
| Synonyms |
2-(2-benzyl-4,4-dimethylcyclopent-2-en-1-yl)-1-phenylethanone |
| Wiley ID |
1759391 |
![2-[4,4-Dimethyl-2-(phenylmethyl)-2-cyclopenten-1-yl]-1-phenylethanone](/api/spectrum/Gcjt4hYYpVc/structure.png?h=300&w=458 "2-[4,4-Dimethyl-2-(phenylmethyl)-2-cyclopenten-1-yl]-1-phenylethanone")
