SpectraBase Spectrum ID |
3EpRDbMcEYM |
Name |
Benzenemethanol, .alpha.-[1-(1-cyclohexen-1-yl)-1-(diphenylphosphinyl)ethyl]-, (R*,S*)- |
CAS Registry Number |
59556-03-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H29O2P |
InChI |
InChI=1S/C27H29O2P/c1-27(23-16-8-3-9-17-23,26(28)22-14-6-2-7-15-22)30(29,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2,4-7,10-16,18-21,26,28H,3,8-9,17H2,1H3/t26-,27+/m0/s1 |
InChIKey |
MHWLJAQXBRZCJP-RRPNLBNLSA-N |
Molecular Weight |
416.501 g/mol |
SMILES |
O[C@]([C@](P(=O)(c1ccccc1)c1ccccc1)(C1=CCCCC1)C)(c1ccccc1)[H] |
SPLASH |
splash10-0udi-0093000000-27d35ce2fb149ff636fe |
Source of Spectrum |
KC-1976-643-0 |
Synonyms |
(1S,2R)-2-(1-cyclohexen-1-yl)-2-(diphenylphosphoryl)-1-phenyl-1-propanol
(2RS,3SR)-2-(cyclohex-1-enyl)-2-diphenylphosphinoyl-1-phenylpropan-1-ol |
Wiley ID |
1376564 |