| SpectraBase Spectrum ID |
Gpku88HgAOg |
| Name |
2-[4,4-Dimethyl-2-(3-methylphenyl)methyl-2-cyclopenten-1-yl]-1-phenylethanone |
| Alternate Name(s) |
2-(4,4-dimethyl-2-(3-methylbenzyl)cyclopent-2-en-1-yl)-1-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O |
| InChI |
InChI=1S/C23H26O/c1-17-8-7-9-18(12-17)13-20-15-23(2,3)16-21(20)14-22(24)19-10-5-4-6-11-19/h4-12,15,21H,13-14,16H2,1-3H3 |
| InChIKey |
FGQXXKDVGCURBW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol800509z |
| Molecular Weight |
318.460 g/mol |
| SMILES |
C1(C=C(Cc2cc(ccc2)C)C(CC(c2ccccc2)=O)C1)(C)C |
| SPLASH |
splash10-0a4i-1922000000-1dc37f124e2c6fa43498 |
| Source of Spectrum |
A1-10-2633/SMS11-8e |
| Wiley ID |
1759395 |
![2-[4,4-Dimethyl-2-(3-methylphenyl)methyl-2-cyclopenten-1-yl]-1-phenylethanone](/api/spectrum/Gpku88HgAOg/structure.png?h=300&w=458 "2-[4,4-Dimethyl-2-(3-methylphenyl)methyl-2-cyclopenten-1-yl]-1-phenylethanone")
