| SpectraBase Spectrum ID |
ArD3nE4NLRm |
| Name |
2-[2,2-Dimethyl-4-(4-methylphenyl)-3-cyclopenten-1-yl]-1-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O |
| InChI |
InChI=1S/C22H24O/c1-16-9-11-17(12-10-16)20-15-22(2,3)14-19(20)13-21(23)18-7-5-4-6-8-18/h4-12,15,19H,13-14H2,1-3H3 |
| InChIKey |
CAFVZZONECLJLV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol800509z |
| Molecular Weight |
304.433 g/mol |
| SMILES |
C1(C=C(C(CC(c2ccccc2)=O)C1)c1ccc(cc1)C)(C)C |
| SPLASH |
splash10-053r-0911000000-11bc9fe2459a7967eb7b |
| Source of Spectrum |
A1-10-2633/SMS23-26 |
| Synonyms |
2-(4,4-dimethyl-2-(p-tolyl)cyclopent-2-en-1-yl)-1-phenylethanone |
| Wiley ID |
1759385 |
![2-[2,2-Dimethyl-4-(4-methylphenyl)-3-cyclopenten-1-yl]-1-phenylethanone](/api/spectrum/ArD3nE4NLRm/structure.png?h=300&w=458 "2-[2,2-Dimethyl-4-(4-methylphenyl)-3-cyclopenten-1-yl]-1-phenylethanone")
