| SpectraBase Spectrum ID |
7pjHMERNuSB |
| Name |
(S)-2-Phenylsulfonylbutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3S |
| InChI |
InChI=1S/C10H14O3S/c1-2-9(8-11)14(12,13)10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3/t9-/m0/s1 |
| InChIKey |
FPIWXGYFFQNKBV-VIFPVBQESA-N |
| Molecular Weight |
214.279 g/mol |
| SMILES |
OC[C@@](S(=O)(=O)c1ccccc1)(CC)[H] |
| SPLASH |
splash10-002u-5900000000-7a65ba70000424872c4d |
| Source of Spectrum |
K1-2000-1463-14 |
| Synonyms |
(2S)-2-(phenylsulfonyl)-1-butanol |
| Wiley ID |
750184 |
