SpectraBase Spectrum ID |
1yY57mx0s1E |
Name |
1,1'-Diphenylphosohinoyl-1'-methylheptylcyclobutanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H33O2P |
InChI |
InChI=1S/C24H33O2P/c1-3-4-5-12-18-23(2,24(25)19-13-20-24)27(26,21-14-8-6-9-15-21)22-16-10-7-11-17-22/h6-11,14-17,25H,3-5,12-13,18-20H2,1-2H3 |
InChIKey |
OVKBJESAPYHICH-UHFFFAOYSA-N |
Molecular Weight |
384.500 g/mol |
SMILES |
OC1(C(P(=O)(c2ccccc2)c2ccccc2)(CCCCCC)C)CCC1 |
SPLASH |
splash10-0udi-0094000000-be6dbfe989740fcc6b6e |
Source of Spectrum |
KC-0-2572-12 |
Synonyms |
1-(2-Diphenylphosphoryloctan-2-yl)-1-cyclobutanol
1-(2-Diphenylphosphoryloctan-2-yl)cyclobutan-1-ol |
Wiley ID |
786560 |