SpectraBase Spectrum ID |
IAsqnx3PhRo |
Name |
(Sp)-trans-3-(tert-Butylmethylphosphinoyl)-4-(diphenylphosphinoyl)cyclohexene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H30O2P2 |
InChI |
InChI=1S/C23H30O2P2/c1-23(2,3)26(4,24)21-17-11-12-18-22(21)27(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-11,13-17,21-22H,12,18H2,1-4H3/t21-,22-,26-/m0/s1 |
InChIKey |
APXDKWDACBXWBV-MCEYFSPLSA-N |
Literature Reference DOI |
10.1021/acs.joc.5b02337 |
Molecular Weight |
400.439 g/mol |
SMILES |
C=1CC[C@@]([C@@]([P@](C(C)(C)C)(C)=O)(C1)[H])(P(c1ccccc1)(c1ccccc1)=O)[H] |
SPLASH |
splash10-0fc1-9670000000-f35d12cf637fa3083cb7 |
Source of Spectrum |
J-81-1385-16a_major |
Synonyms |
(S)-tert-butyl((1S,6S)-6-(diphenylphosphoryl)cyclohex-2-en-1-yl)(methyl)phosphine oxide |
Wiley ID |
1806806 |