| SpectraBase Spectrum ID |
I78AuQmGBaE |
| Name |
Benzenebutanol, .beta.-(diphenylphosphinyl)-.alpha.-methyl-, (R*,S*)-(.+-.)- |
| CAS Registry Number |
103786-13-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25O2P |
| InChI |
InChI=1S/C23H25O2P/c1-19(24)23(18-17-20-11-5-2-6-12-20)26(25,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23-24H,17-18H2,1H3/t19-,23+/m0/s1 |
| InChIKey |
MOMDQPOIJLGILK-WMZHIEFXSA-N |
| Molecular Weight |
364.425 g/mol |
| SMILES |
O[C@]([C@](P(=O)(c1ccccc1)c1ccccc1)(CCc1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-0fb9-0090000000-dcd23c0c5af97c3ff883 |
| Source of Spectrum |
KC-1985-2324-0 |
| Synonyms |
(2S,3R)-3-(diphenylphosphoryl)-5-phenyl-2-pentanol
Threo-3-diphenylphosphinoyl-5-phenylpentan-2-ol |
| Wiley ID |
1351084 |
