| SpectraBase Spectrum ID |
4lMzVe8NbE |
| Name |
(2S,3R)-1-Diphenylphosphinoylbutane-2,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19O3P |
| InChI |
InChI=1S/C16H19O3P/c1-13(17)16(18)12-20(19,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-18H,12H2,1H3/t13-,16-/m1/s1 |
| InChIKey |
JHQHAOJDEGJOHB-CZUORRHYSA-N |
| Molecular Weight |
290.299 g/mol |
| SMILES |
O[C@@]([C@@](CP(=O)(c1ccccc1)c1ccccc1)(O)[H])(C)[H] |
| SPLASH |
splash10-0ufs-2090000000-17b5753b7770a698e213 |
| Source of Spectrum |
KC-0-2652-3 |
| Synonyms |
(2R,3S)-1-Diphenylphosphinoylbutane-2,3-diol
(2S,3R)-1-(diphenylphosphoryl)-2,3-butanediol |
| Wiley ID |
823322 |
