| SpectraBase Spectrum ID |
HzcBCYHRR0r |
| Name |
(Rp,3S)-2-(tert-Butylmethylphosphinoyl)-3-(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/h5-10,13-17,22H,11-12,18H2,1-4H3/t22-,26-/m0/s1 |
| InChIKey |
RFYBEHKFAWYUIJ-NVQXNPDNSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b02337 |
| Molecular Weight |
400.439 g/mol |
| SMILES |
C1CC[C@@](C([P@](C(C)(C)C)(C)=O)=C1)(P(c1ccccc1)(c1ccccc1)=O)[H] |
| SPLASH |
splash10-004j-9623000000-928624a9e72dbed13bd1 |
| Source of Spectrum |
J-81-1385-17a_major |
| Synonyms |
(R)-tert-butyl((S)-6-(diphenylphosphoryl)cyclohex-1-en-1-yl)(methyl)phosphine oxide |
| Wiley ID |
1806809 |
