SpectraBase Spectrum ID |
EDc6gQHZF42 |
Name |
Cyclopropanemethanol, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]meth yl]-, acetate, (1R-cis)- |
CAS Registry Number |
133494-59-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H30O3Si |
InChI |
InChI=1S/C23H30O3Si/c1-18(24)25-16-19-15-20(19)17-26-27(23(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,19-20H,15-17H2,1-4H3/t19-,20+/m0/s1 |
InChIKey |
GHBPQFRDGUCVLD-VQTJNVASSA-N |
Molecular Weight |
382.575 g/mol |
SMILES |
C(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[C@@]1([C@](COC(=O)C)(C1)[H])[H] |
SPLASH |
splash10-0007-0490000000-6f4954551eda5fa76cb8 |
Source of Spectrum |
F-47-1224-5 |
Synonyms |
(1R,2S)-1-acetoxymethyl-2-tert-butyldiphenylsilyloxymethylcyclopropane
[(1R,2S)-2-({[tert-butyl(diphenyl)silyl]oxy}methyl)cyclopropyl]methyl acetate |
Wiley ID |
1360722 |