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

*Links on SpectraBase are not permalinks.
Methyl (syn,anti)-2-Allyl-3-(tert-butyldimethylsiloxy)-3-phenylpropanoate
SpectraBase Compound ID 3tn4804YWnY
InChI InChI=1S/C19H30O3Si/c1-8-12-16(18(20)21-5)17(15-13-10-9-11-14-15)22-23(6,7)19(2,3)4/h8-11,13-14,16-17H,1,12H2,2-7H3/t16-,17-/m1/s1
InChIKey KOIMVLMGHXEADY-IAGOWNOFSA-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 EaAYHyTaJex
Name Methyl (syn,anti)-2-Allyl-3-(tert-butyldimethylsiloxy)-3-phenylpropanoate
Alternate Name(s) (R)-2-[(tert-Butyl-dimethyl-silanyloxy)-phenyl-methyl]-pent-4-enoic acid methyl ester Methyl (syn)-2-Allyl-3-(tert-butyldimethylsiloxy)-3-phenylpropanoate methyl 2-[{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]-4-pentenoate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H30O3Si
InChI InChI=1S/C19H30O3Si/c1-8-12-16(18(20)21-5)17(15-13-10-9-11-14-15)22-23(6,7)19(2,3)4/h8-11,13-14,16-17H,1,12H2,2-7H3/t16-,17-/m1/s1
InChIKey KOIMVLMGHXEADY-IAGOWNOFSA-N
Molecular Weight 334.531 g/mol
SMILES [C@]([C@](O[Si](C(C)(C)C)(C)C)(c1ccccc1)[H])(C(=O)OC)(CC=C)[H]
SPLASH splash10-002r-9040000000-1dd29ad24e5021ef1a84
Source of Spectrum KC-0-394-3
Wiley ID 785013