| SpectraBase Spectrum ID |
87qkT81RqyL |
| Name |
1-Benzylsulfonylbutan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3S |
| InChI |
InChI=1S/C11H16O3S/c1-2-11(12)9-15(13,14)8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3 |
| InChIKey |
CDPDRENZXMBYGC-UHFFFAOYSA-N |
| Molecular Weight |
228.306 g/mol |
| SMILES |
OC(CS(=O)(=O)Cc1ccccc1)CC |
| SPLASH |
splash10-0006-9000000000-6aa88b0239b07c3201ad |
| Source of Spectrum |
K1-0-1749-0 |
| Synonyms |
1-(phenylmethyl)sulfonyl-2-butanol
1-(phenylmethyl)sulfonylbutan-2-ol |
| Wiley ID |
1588653 |
