| SpectraBase Spectrum ID |
5y62FHHEdr6 |
| Name |
4-Acetyl-1,3-dimethyl-2-tosylcyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O3S |
| InChI |
InChI=1S/C16H20O3S/c1-10-5-7-14(8-6-10)20(18,19)16-11(2)9-15(12(16)3)13(4)17/h5-8,12,15H,9H2,1-4H3 |
| InChIKey |
WYOCYOFMGWMEST-UHFFFAOYSA-N |
| Molecular Weight |
292.393 g/mol |
| SMILES |
C1(S(c2ccc(cc2)C)(=O)=O)=C(CC(C1C)C(=O)C)C |
| SPLASH |
splash10-0006-9110000000-c3a4dc0083706fa61da5 |
| Source of Spectrum |
F-50-3502-8 |
| Synonyms |
1-{2,4-dimethyl-3-[(4-methylphenyl)sulfonyl]-3-cyclopenten-1-yl}ethanone |
| Wiley ID |
1295354 |
