| SpectraBase Spectrum ID |
HEDK0Qe7qc8 |
| Name |
2-[2-(4-Methoxyphenyl)methyl-4,4-dimethyl-2-cyclopenten-1-yl]-1-phenylethanone |
| Alternate Name(s) |
2-(2-(4-methoxybenzyl)-4,4-dimethylcyclopent-2-en-1-yl)-1-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O2 |
| InChI |
InChI=1S/C23H26O2/c1-23(2)15-19(13-17-9-11-21(25-3)12-10-17)20(16-23)14-22(24)18-7-5-4-6-8-18/h4-12,15,20H,13-14,16H2,1-3H3 |
| InChIKey |
YVVIAPYKQMEKBK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol800509z |
| Molecular Weight |
334.459 g/mol |
| SMILES |
C1(C=C(Cc2ccc(cc2)OC)C(CC(c2ccccc2)=O)C1)(C)C |
| SPLASH |
splash10-05gi-0913000000-03cbd332b511d6c78241 |
| Source of Spectrum |
A1-10-2633/SMS9-8b |
| Wiley ID |
1759392 |
![2-[2-(4-Methoxyphenyl)methyl-4,4-dimethyl-2-cyclopenten-1-yl]-1-phenylethanone](/api/spectrum/HEDK0Qe7qc8/structure.png?h=300&w=458 "2-[2-(4-Methoxyphenyl)methyl-4,4-dimethyl-2-cyclopenten-1-yl]-1-phenylethanone")
