| SpectraBase Spectrum ID |
GG8hhJNmvbU |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1,2-dimethyl-2-butenyl]-, (R*,R*)- |
| CAS Registry Number |
64894-26-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27O2P |
| InChI |
InChI=1S/C25H27O2P/c1-4-20(2)25(3,24(26)21-14-8-5-9-15-21)28(27,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h4-19,24,26H,1-3H3/b20-4-/t24-,25-/m1/s1 |
| InChIKey |
BVFCBAYWVQOYKE-VWVBQSTESA-N |
| Molecular Weight |
390.463 g/mol |
| SMILES |
O[C@@]([C@](P(=O)(c1ccccc1)c1ccccc1)(\C(=C/C)C)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0uf0-0091000000-eff9257513d959ccd55c |
| Source of Spectrum |
KC-1977-1461-0 |
| Synonyms |
(1R,2R,3Z)-2-(diphenylphosphoryl)-2,3-dimethyl-1-phenyl-3-penten-1-ol
High rf diastereoisomer of 4-diphenylphosphinoyl-2,3-dimethyl-1-phenylpent-3-en-1-ol |
| Wiley ID |
1365118 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1,2-dimethyl-2-butenyl]-, (R*,R*)-](/api/spectrum/GG8hhJNmvbU/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1,2-dimethyl-2-butenyl]-, (R*,R*)-")
