| SpectraBase Spectrum ID |
7Gwx5e0PdS1 |
| Name |
(R)-1-(Phenylsulfonyl)butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3S |
| InChI |
InChI=1S/C10H14O3S/c1-2-9(11)8-14(12,13)10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3/t9-/m1/s1 |
| InChIKey |
VZKQHWYEGZYDPO-SECBINFHSA-N |
| Molecular Weight |
214.279 g/mol |
| SMILES |
O[C@@](CS(=O)(=O)c1ccccc1)(CC)[H] |
| SPLASH |
splash10-000l-0910000000-c4240971dfadc8d9d68f |
| Source of Spectrum |
QC-10-1376-(R)-12 |
| Synonyms |
(2R)-1-(benzenesulfonyl)-2-butanol
(2R)-1-(benzenesulfonyl)butan-2-ol
(2R)-1-(phenylsulfonyl)butan-2-ol |
| Wiley ID |
871272 |
