SpectraBase Spectrum ID |
ZAK09GfsnN |
Name |
(1R,2S)-3-[(t-Butyldiphenylsilyl)oxy]-1,2-diphenylpropan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H34O2Si |
InChI |
InChI=1S/C31H34O2Si/c1-31(2,3)34(27-20-12-6-13-21-27,28-22-14-7-15-23-28)33-24-29(25-16-8-4-9-17-25)30(32)26-18-10-5-11-19-26/h4-23,29-30,32H,24H2,1-3H3/t29-,30+/m1/s1 |
InChIKey |
MARZCRCUPSMMQG-IHLOFXLRSA-N |
Molecular Weight |
466.696 g/mol |
SMILES |
O[C@]([C@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0002-0930000000-d29cf34c0912b6faff89 |
Source of Spectrum |
F-51-10354-12 |
Synonyms |
(1R,2S)-3-{[tert-butyl(diphenyl)silyl]oxy}-1,2-diphenyl-1-propanol |
Wiley ID |
793493 |