| SpectraBase Spectrum ID |
L8ArNa7dlLk |
| Name |
(1R,2S)-4-Diphenylphosphinoy-1-phenylbutane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23O3P |
| InChI |
InChI=1S/C22H23O3P/c23-21(22(24)18-10-4-1-5-11-18)16-17-26(25,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-24H,16-17H2/t21-,22+/m0/s1 |
| InChIKey |
JYSHSOKMRWRQLF-FCHUYYIVSA-N |
| Molecular Weight |
366.397 g/mol |
| SMILES |
O[C@@]([C@](CCP(=O)(c1ccccc1)c1ccccc1)(O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a6s-5096000000-019368fed85b6ea6f610 |
| Source of Spectrum |
KC-0-2652-7 |
| Synonyms |
(1R,2S)-4-(diphenylphosphoryl)-1-phenyl-1,2-butanediol
(1R,2S)-4-Diphenylphosphinoy-1-phenylbutne-1,2-diol |
| Wiley ID |
823319 |
