| SpectraBase Spectrum ID |
3rkzmybbW8H |
| Name |
4-Acetyl-1-methyl-2-tosylcyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3S |
| InChI |
InChI=1S/C15H18O3S/c1-10-4-6-14(7-5-10)19(17,18)15-9-13(12(3)16)8-11(15)2/h4-7,13H,8-9H2,1-3H3 |
| InChIKey |
URPFYUKSMLKWQV-UHFFFAOYSA-N |
| Molecular Weight |
278.366 g/mol |
| SMILES |
C1(S(c2ccc(cc2)C)(=O)=O)=C(CC(C1)C(=O)C)C |
| SPLASH |
splash10-002f-9200000000-84537f9a0fcac952ef34 |
| Source of Spectrum |
F-50-3502-8 |
| Synonyms |
1-{3-methyl-4-[(4-methylphenyl)sulfonyl]-3-cyclopenten-1-yl}ethanone |
| Wiley ID |
1281857 |
