| SpectraBase Spectrum ID |
Fjf2Ty6mamd |
| Name |
Benzenemethanol, .alpha.-[3-(diphenylphosphinyl)-1,2-dimethyl-2-butenyl]-, (R*,S*)- |
| CAS Registry Number |
64894-29-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27O2P |
| InChI |
InChI=1S/C25H27O2P/c1-19(20(2)25(26)22-13-7-4-8-14-22)21(3)28(27,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20,25-26H,1-3H3/b21-19-/t20-,25+/m0/s1 |
| InChIKey |
KSVWAMUELHTYEG-OMLIRLPASA-N |
| Molecular Weight |
390.463 g/mol |
| SMILES |
O[C@]([C@](\C(=C\(P(=O)(c1ccccc1)c1ccccc1)C)C)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0f89-0090000000-df27e671d65b0038071b |
| Source of Spectrum |
KC-1977-1461-0 |
| Synonyms |
(1R,2S,3Z)-4-(diphenylphosphoryl)-2,3-dimethyl-1-phenyl-3-penten-1-ol
2-Diphenylphosphinoyl-2,3-dimethyl-1-phenylpent-3-en-1-olhigh rf diastereoisomer |
| Wiley ID |
1365120 |
![Benzenemethanol, .alpha.-[3-(diphenylphosphinyl)-1,2-dimethyl-2-butenyl]-, (R*,S*)-](/api/spectrum/Fjf2Ty6mamd/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[3-(diphenylphosphinyl)-1,2-dimethyl-2-butenyl]-, (R*,S*)-")
