| SpectraBase Spectrum ID |
E9qCSBCaVtM |
| Name |
(+)-(2S)-5-Benzenesulfonyl-2-(4-methoxybenzyloxy)pent-3-ene-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O5S |
| InChI |
InChI=1S/C19H22O5S/c1-23-17-11-9-16(10-12-17)15-24-18(14-20)6-5-13-25(21,22)19-7-3-2-4-8-19/h2-12,18,20H,13-15H2,1H3/b6-5+/t18-/m0/s1 |
| InChIKey |
NRSJSZVVSFERPW-QWNKOJSDSA-N |
| Molecular Weight |
362.440 g/mol |
| SMILES |
OC[C@@](OCc1ccc(cc1)OC)(\C=C\CS(=O)(=O)c1ccccc1)[H] |
| SPLASH |
splash10-014i-9200000000-92d5c743be254a21b606 |
| Source of Spectrum |
C5-2003-57-8 |
| Synonyms |
(2S,3E)-2-[(4-methoxybenzyl)oxy]-5-(phenylsulfonyl)-3-penten-1-ol |
| Wiley ID |
1615278 |
