| SpectraBase Spectrum ID |
BXRIvX39u0Z |
| Name |
3(R)-Hydroxy-1-(p-toluenesulphonyl)butane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4S |
| InChI |
InChI=1S/C11H16O4S/c1-9-3-5-11(6-4-9)16(13,14)15-8-7-10(2)12/h3-6,10,12H,7-8H2,1-2H3/t10-/m1/s1 |
| InChIKey |
HELSCPRKLIJMBU-SNVBAGLBSA-N |
| Molecular Weight |
244.305 g/mol |
| SMILES |
O[C@@](CCOS(c1ccc(cc1)C)(=O)=O)(C)[H] |
| SPLASH |
splash10-0006-9000000000-d786fd607dc37a40b546 |
| Source of Spectrum |
QC-5-118-5 |
| Synonyms |
[(3R)-3-hydroxybutyl] 4-methylbenzenesulfonate
[(3R)-3-oxidanylbutyl] 4-methylbenzenesulfonate |
| Wiley ID |
883517 |
