For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-3-phenyl-4-pentenoic acid methyl ester

View entire compound with spectra: 1 MS (GC)

(2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-3-phenyl-4-pentenoic acid methyl ester
SpectraBase Compound ID ETZmd0i7DVg
InChI InChI=1S/C19H30O3Si/c1-14(2)16(15-12-10-9-11-13-15)17(18(20)21-6)22-23(7,8)19(3,4)5/h9-13,16-17H,1H2,2-8H3/t16-,17+/m1/s1
InChIKey ZENCADJNMMFJNR-SJORKVTESA-N
Mol Weight 334.53 g/mol
Molecular Formula C19H30O3Si
Exact Mass 334.196421 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5x69SauAhrl
Name (2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-3-phenyl-4-pentenoic acid methyl ester
Alternate Name(s) (2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-3-phenyl-pent-4-enoic acid methyl ester Methyl (2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-3-phenylpent-4-enoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H30O3Si
InChI InChI=1S/C19H30O3Si/c1-14(2)16(15-12-10-9-11-13-15)17(18(20)21-6)22-23(7,8)19(3,4)5/h9-13,16-17H,1H2,2-8H3/t16-,17+/m1/s1
InChIKey ZENCADJNMMFJNR-SJORKVTESA-N
Molecular Weight 334.531 g/mol
SMILES C([C@]([C@](C(=C)C)(c1ccccc1)[H])(O[Si](C)(C)C(C)(C)C)[H])(=O)OC
SPLASH splash10-003u-2960000000-1db51bd9f895d60eeb93
Source of Spectrum U1-2002-2910-15
Wiley ID 1522942