| SpectraBase Spectrum ID |
EXo1UegHSmD |
| Name |
2-(4,4-Dimethyl-2-(thiophen-3-yl)methyl-2-cyclopenten-1-yl)-1-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22OS |
| InChI |
InChI=1S/C20H22OS/c1-20(2)12-17(10-15-8-9-22-14-15)18(13-20)11-19(21)16-6-4-3-5-7-16/h3-9,12,14,18H,10-11,13H2,1-2H3 |
| InChIKey |
GIOVIZVIIQBZBV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol800509z |
| Molecular Weight |
310.455 g/mol |
| SMILES |
C1(C=C(C(CC(c2ccccc2)=O)C1)Cc1cscc1)(C)C |
| SPLASH |
splash10-0bt9-3925000000-482567da8c62965b261f |
| Source of Spectrum |
A1-10-2633/SMS14-8l |
| Synonyms |
2-(4,4-dimethyl-2-(thiophen-3-ylmethyl)cyclopent-2-en-1-yl)-1-phenylethanone |
| Wiley ID |
1759402 |
