| SpectraBase Spectrum ID |
LhCunWr1tl3 |
| Name |
[RS-(R*,R*,R*)]-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-AYOQOUSVSA-N |
| Molecular Weight |
314.365 g/mol |
| SMILES |
O[C@]1([C@]([C@](P(=O)(c2ccccc2)c2ccccc2)(C)[H])(CCC1)[H])[H] |
| SPLASH |
splash10-0udi-0090000000-7d67618cbb2e381d9a59 |
| Source of Spectrum |
KC-1992-2156-7 |
| Synonyms |
(1R,2R)-2-[(1R)-1-(diphenylphosphoryl)ethyl]cyclopentanol |
| Wiley ID |
776905 |
![[RS-(R*,R*,R*)]-2-(1-Diphenylphosphinoylethyl)cyclopentanol](/api/spectrum/LhCunWr1tl3/structure.png?h=300&w=458 "[RS-(R*,R*,R*)]-2-(1-Diphenylphosphinoylethyl)cyclopentanol")
