SpectraBase Spectrum ID |
GTgdeoWQ0xp |
Name |
(1.alpha.,3.alpha.,4.alpha.)-3,4-Bis[dimethyl(4-methylphenyl)silyl]cyclopentan-1-yl acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H36O2Si2 |
InChI |
InChI=1S/C25H36O2Si2/c1-18-8-12-22(13-9-18)28(4,5)24-16-21(27-20(3)26)17-25(24)29(6,7)23-14-10-19(2)11-15-23/h8-15,21,24-25H,16-17H2,1-7H3/t21-,24+,25- |
InChIKey |
FXXRUDIICCJZHN-GCARBXITSA-N |
Molecular Weight |
424.731 g/mol |
SMILES |
[C@@]1([C@]([Si](c2ccc(cc2)C)(C)C)(C[C@](C1)(OC(=O)C)[H])[H])([Si](c1ccc(cc1)C)(C)C)[H] |
SPLASH |
splash10-0002-0900000000-88bbee50e70e1c3a1caf |
Source of Spectrum |
KC-0-2717-12 |
Synonyms |
(3R,4S)-3,4-bis[dimethyl(4-methylphenyl)silyl]cyclopentyl acetate |
Wiley ID |
826221 |