SpectraBase Spectrum ID |
9YbrBEpIxjW |
Name |
Benzenemethanol, .alpha.-[3-(diphenylphosphinyl)-1,2-dimethyl-2-butenyl]-, (R*,R*)- |
CAS Registry Number |
64894-28-6 |
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-/m1/s1 |
InChIKey |
KSVWAMUELHTYEG-QXVZVHSNSA-N |
Molecular Weight |
390.463 g/mol |
SMILES |
O[C@]([C@@](\C(=C\(P(=O)(c1ccccc1)c1ccccc1)C)C)(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0ue9-0090000000-7578f89a4f9ce72137d0 |
Source of Spectrum |
KC-1977-1461-0 |
Synonyms |
(1R,2R,3Z)-4-(diphenylphosphoryl)-2,3-dimethyl-1-phenyl-3-penten-1-ol
Low rf diastereoisimen of 4-diphenylphosphinoyl-2,3-dimethyl-1-phenylpent-3-en-1-ol |
Wiley ID |
1365117 |