| SpectraBase Spectrum ID |
1M3JOoxmVW9 |
| Name |
Cyclopentyl p-toluenesulfonate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3S |
| InChI |
InChI=1S/C12H16O3S/c1-10-6-8-12(9-7-10)16(13,14)15-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3 |
| InChIKey |
ZWOQVPFVARFZSF-UHFFFAOYSA-N |
| Molecular Weight |
240.317 g/mol |
| SMILES |
c1(ccc(cc1)C)S(=O)(=O)OC1CCCC1 |
| SPLASH |
splash10-006x-9600000000-2eb588e6c3f760a2869b |
| Source of Spectrum |
F-56-7296-2 |
| Synonyms |
4-Methylbenzenesulfonic acid cyclopentyl ester
cyclopentyl 4-methylbenzenesulfonate |
| Wiley ID |
858441 |
