| SpectraBase Spectrum ID |
FdpTq7Hu5kw |
| Name |
(-)-(2S)-5-Benzenesulfonylpent-3-ene-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4S |
| InChI |
InChI=1S/C11H14O4S/c12-9-10(13)5-4-8-16(14,15)11-6-2-1-3-7-11/h1-7,10,12-13H,8-9H2/b5-4+/t10-/m0/s1 |
| InChIKey |
SZCQRXJMBYTJAL-YEZKRMTDSA-N |
| Molecular Weight |
242.289 g/mol |
| SMILES |
O[C@](CO)(\C=C\CS(=O)(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0udi-1900000000-7a08f89dfb7f89b165d1 |
| Source of Spectrum |
C5-2003-55-4 |
| Synonyms |
(2S,3E)-5-(phenylsulfonyl)-3-pentene-1,2-diol |
| Wiley ID |
1615284 |
