SpectraBase Spectrum ID |
9JUDqWbKjO8 |
Name |
(1S,3R)-3-(Diphenyl-phosphinoyl)-cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19O2P |
InChI |
InChI=1S/C17H19O2P/c18-14-11-12-17(13-14)20(19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17-18H,11-13H2/t14-,17+/m0/s1 |
InChIKey |
JFQMLQOGIXGQSR-WMLDXEAASA-N |
Molecular Weight |
286.311 g/mol |
SMILES |
O[C@@]1(C[C@](P(=O)(c2ccccc2)c2ccccc2)(CC1)[H])[H] |
SPLASH |
splash10-0ufu-0090000000-fd3965555833056627f8 |
Source of Spectrum |
KD-13-766-6 |
Synonyms |
(1S,3R)-3-(diphenylphosphoryl)cyclopentanol
cis-3-(Diphenylphosphinoyl)cyclopentanol |
Wiley ID |
1635124 |