SpectraBase Spectrum ID |
D9FT6EDqIBD |
Name |
Methyl 2-[2-(2-Propenyl]-3-[(tert-butyldiphenylsilyl)oxy]cyclopentyl]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H36O3Si |
InChI |
InChI=1S/C27H36O3Si/c1-6-13-24-21(20-26(28)29-5)18-19-25(24)30-31(27(2,3)4,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h6-12,14-17,21,24-25H,1,13,18-20H2,2-5H3/t21-,24+,25+/m1/s1 |
InChIKey |
HHMOBIZGNBJVRS-ZODMCCGTSA-N |
Molecular Weight |
436.667 g/mol |
SMILES |
[C@]1(O[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)([C@]([C@](CC(=O)OC)([H])CC1)(CC=C)[H])[H] |
SPLASH |
splash10-054k-1924000000-f76747853e402cee822c |
Source of Spectrum |
J-62-6010-21 |
Synonyms |
(1R,2S,3S)-Methyl 2-[2-(2-Propenyl]-3-[(tert-butyldiphenylsilyl)oxy]cyclopentyl]acetate
Methyl (2-allyl-3-{[tert-butyl(diphenyl)silyl]oxy}cyclopentyl)acetate |
Wiley ID |
1383640 |