SpectraBase Spectrum ID |
3vANrmcJuq |
Name |
(1.alpha.,5.alpha.,6.beta.)-3,3-Di-tert-Butyl-6-(diethylphosphono)methoxy-2,4-dioxa-3-silabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H37O6PSi |
InChI |
InChI=1S/C18H37O6PSi/c1-9-21-25(19,22-10-2)13-20-15-11-14-12-16(15)24-26(23-14,17(3,4)5)18(6,7)8/h14-16H,9-13H2,1-8H3/t14-,15+,16-/m1/s1 |
InChIKey |
RDCJNQJEQLBZLX-OWCLPIDISA-N |
Molecular Weight |
408.547 g/mol |
SMILES |
[C@]12(O[Si](O[C@](C[C@@]2(OCP(=O)(OCC)OCC)[H])(C1)[H])(C(C)(C)C)C(C)(C)C)[H] |
SPLASH |
splash10-0ufr-3089000000-45156af4deed93be6b05 |
Source of Spectrum |
PS-0-2741-14 |
Synonyms |
Diethyl {[(1R,5R,6S)-3,3-ditert-butyl-2,4-dioxa-3-silabicyclo[3.2.1]oct-6-yl]oxy}methylphosphonate |
Wiley ID |
786865 |