SpectraBase Spectrum ID |
AgM4m687czb |
Name |
Methyl (1RS,2SR,3RS)-2-[2-[(E)-3-Methyl-1-butenyl]-3-[(tert-butyldiphenylsilyl)oxy]cyclopentyl]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H40O3Si |
InChI |
InChI=1S/C29H40O3Si/c1-22(2)17-19-26-23(21-28(30)31-6)18-20-27(26)32-33(29(3,4)5,24-13-9-7-10-14-24)25-15-11-8-12-16-25/h7-17,19,22-23,26-27H,18,20-21H2,1-6H3/b19-17+ |
InChIKey |
ZCWSXDBLBZIOQY-HTXNQAPBSA-N |
Molecular Weight |
464.721 g/mol |
SMILES |
C1(O[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)C(\C=C\C(C)C)C(CC(=O)OC)CC1 |
SPLASH |
splash10-0a5a-0510900000-74a590dbeb0d663ba89b |
Source of Spectrum |
J-62-6009-11 |
Synonyms |
Methyl {3-{[tert-butyl(diphenyl)silyl]oxy}-2-[(1E)-3-methyl-1-butenyl]cyclopentyl}acetate |
Wiley ID |
1391610 |