SpectraBase Spectrum ID |
8EbzOfnO2xt |
Name |
[RS-(R*,S*,S*)]-2-(1-Diphenylphosphinoylethyl)cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23O2P |
InChI |
InChI=1S/C19H23O2P/c1-15(18-13-8-14-19(18)20)22(21,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,15,18-20H,8,13-14H2,1H3/t15?,18-,19+/m1/s1 |
InChIKey |
ICPYFNFAVKXMGP-FWZRCDJUSA-N |
Molecular Weight |
314.365 g/mol |
SMILES |
O[C@@]1([C@@](C(P(=O)(c2ccccc2)c2ccccc2)C)(CCC1)[H])[H] |
SPLASH |
splash10-0udi-0090000000-dccc7186901cde14a223 |
Source of Spectrum |
KC-1992-2156-8 |
Synonyms |
(1S,2S)-2-[1-(diphenylphosphoryl)ethyl]cyclopentanol
[R*,S*,S*]-2-(1-Diphenylphosphinoylethyl)cyclopentanol |
Wiley ID |
776904 |