SpectraBase Spectrum ID |
9eA40MESAeB |
Name |
Cyclooctanol, 1-[1-(diphenylphosphinyl)ethyl]-, (.+-.)- |
Alternate Name(s) |
1-(1-Diphenylphosphinoylethyl)cyclo-octanol
1-[1-(Diphenylphosphoryl)ethyl]cyclooctanol |
CAS Registry Number |
119106-65-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H29O2P |
InChI |
InChI=1S/C22H29O2P/c1-19(22(23)17-11-3-2-4-12-18-22)25(24,20-13-7-5-8-14-20)21-15-9-6-10-16-21/h5-10,13-16,19,23H,2-4,11-12,17-18H2,1H3 |
InChIKey |
WPOBAFZJZPFNCJ-UHFFFAOYSA-N |
Molecular Weight |
356.446 g/mol |
SMILES |
OC1(C(P(=O)(c2ccccc2)c2ccccc2)C)CCCCCCC1 |
SPLASH |
splash10-0udi-0090000000-ee6e2d8d410657b04f2a |
Source of Spectrum |
KC-1988-1802-6 |
Wiley ID |
1346081 |