| SpectraBase Spectrum ID |
AexPWLWyX1L |
| Name |
(1R)-1-[1(S)-1,2-Dihydroxyethyl]butyl (Phenylsulfonyl)acetate |
| Alternate Name(s) |
2-(benzenesulfonyl)acetic acid[(2S,3R)-1,2-dihydroxyhexan-3-yl]ester
2-besylacetic acid[(1R)-1-[(1S)-1,2-dihydroxyethyl]butyl]ester
[(1R)-1-[(1S)-1,2-dihydroxyethyl]butyl]2-(benzenesulfonyl)acetate
[(2S,3R)-1,2-bis(oxidanyl)hexan-3-yl]2-(phenylsulfonyl)ethanoate
[(2S,3R)-1,2-dihydroxyhexan-3-yl]2-(benzenesulfonyl)acetate
2-(benzenesulfonyl)acetic acid [(2S,3R)-1,2-dihydroxyhexan-3-yl] ester
[(2S,3R)-1,2-dihydroxyhexan-3-yl] 2-(benzenesulfonyl)acetate
[(1R)-1-[(1S)-1,2-dihydroxyethyl]butyl] 2-(benzenesulfonyl)acetate
[(2S,3R)-1,2-bis(oxidanyl)hexan-3-yl] 2-(phenylsulfonyl)ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O6S |
| InChI |
InChI=1S/C14H20O6S/c1-2-6-13(12(16)9-15)20-14(17)10-21(18,19)11-7-4-3-5-8-11/h3-5,7-8,12-13,15-16H,2,6,9-10H2,1H3/t12-,13+/m0/s1 |
| InChIKey |
RZWZRXFAWKZYNU-QWHCGFSZSA-N |
| Molecular Weight |
316.368 g/mol |
| SMILES |
O[C@@](CO)([C@](OC(CS(=O)(=O)c1ccccc1)=O)(CCC)[H])[H] |
| SPLASH |
splash10-0036-4920000000-85a7c329721ff853f3c0 |
| Source of Spectrum |
J-59-4468-7 |
| Wiley ID |
1316463 |
![(1R)-1-[1(S)-1,2-Dihydroxyethyl]butyl (Phenylsulfonyl)acetate](/api/spectrum/AexPWLWyX1L/structure.png?h=300&w=458 "(1R)-1-[1(S)-1,2-Dihydroxyethyl]butyl (Phenylsulfonyl)acetate")
