SpectraBase Spectrum ID |
71Oqq1EdwdR |
Name |
(R,R)-2,4-Di-tert-butyl-1-phenylphosphetane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27P |
InChI |
InChI=1S/C17H27P/c1-16(2,3)14-12-15(17(4,5)6)18(14)13-10-8-7-9-11-13/h7-11,14-15H,12H2,1-6H3/t14-,15-/m1/s1 |
InChIKey |
VOMYEYKKADYMFJ-HUUCEWRRSA-N |
Molecular Weight |
262.377 g/mol |
SMILES |
[C@@]1(P([C@](C1)(C(C)(C)C)[H])c1ccccc1)(C(C)(C)C)[H] |
SPLASH |
splash10-01ot-0090000000-4be97cf6bee88ff279ca |
Source of Spectrum |
SO-0-2100-1 |
Synonyms |
(2R,4R)-2,4-ditert-butyl-1-phenylphosphetane |
Wiley ID |
879274 |