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

*Links on SpectraBase are not permalinks.
Ethyl (2Z,6E)-3-[(t-Butyl)dimethylsilyloxy]methyl-7-methyl-9-(2',6',6'-trimethylcyclohex-1'-enyl)nona-2,6-dienoate
SpectraBase Compound ID 77oVDHOnk0b
InChI InChI=1S/C28H50O3Si/c1-11-30-26(29)20-24(21-31-32(9,10)27(4,5)6)16-12-14-22(2)17-18-25-23(3)15-13-19-28(25,7)8/h14,20H,11-13,15-19,21H2,1-10H3/b22-14+,24-20-
InChIKey FZMNFSPUZYXBHZ-FPCXVXRHSA-N
Mol Weight 462.8 g/mol
Molecular Formula C28H50O3Si
Exact Mass 462.352922 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 1pAAK2fMrzP
Name Ethyl (2Z,6E)-3-[(t-Butyl)dimethylsilyloxy]methyl-7-methyl-9-(2',6',6'-trimethylcyclohex-1'-enyl)nona-2,6-dienoate
Alternate Name(s) 20-{[tert-butyl(dimethyl)silyl]oxy}-O(15)-ethyl-7,8,11,12-tetrahydroretinoic acid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H50O3Si
InChI InChI=1S/C28H50O3Si/c1-11-30-26(29)20-24(21-31-32(9,10)27(4,5)6)16-12-14-22(2)17-18-25-23(3)15-13-19-28(25,7)8/h14,20H,11-13,15-19,21H2,1-10H3/b22-14+,24-20-
InChIKey FZMNFSPUZYXBHZ-FPCXVXRHSA-N
Molecular Weight 462.790 g/mol
SMILES C1(=C(CCCC1(C)C)C)CC\C(=C\CC\C(=C\C(=O)OCC)CO[Si](C(C)(C)C)(C)C)C
SPLASH splash10-0a4i-6520900000-3c71054657fdfa2418ac
Source of Spectrum H-77-665-0
Wiley ID 1391160