| SpectraBase Spectrum ID |
8j8GOnFTuiu |
| Name |
3-(1-Hydroxy-1-methylethyl)-2-(p-tolylsulfonyl)-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O4S |
| InChI |
InChI=1S/C15H20O4S/c1-10-4-6-11(7-5-10)20(18,19)14-12(15(2,3)17)8-9-13(14)16/h4-7,12,14,17H,8-9H2,1-3H3 |
| InChIKey |
WNDAQICTJIHUNO-UHFFFAOYSA-N |
| Molecular Weight |
296.381 g/mol |
| SMILES |
OC(C1C(S(c2ccc(cc2)C)(=O)=O)C(CC1)=O)(C)C |
| SPLASH |
splash10-001u-9750000000-6dbed2025d7fd0ddf31c |
| Source of Spectrum |
AJ-71-2962-13 |
| Synonyms |
3-(1-hydroxy-1-methylethyl)-2-[(4-methylphenyl)sulfonyl]cyclopentanone |
| Wiley ID |
774745 |
