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

*Links on SpectraBase are not permalinks.
Tris(trideuteriomethyl)silyl 2-[(1R,2R,3S)-2-[(Z)-pent-2-enyl]-3-[tris(trideuteriomethyl)silyloxy]cyclopentyl]acetate
SpectraBase Compound ID 7K4Yjl7kZAL
InChI InChI=1S/C18H36O3Si2/c1-8-9-10-11-16-15(14-18(19)21-23(5,6)7)12-13-17(16)20-22(2,3)4/h9-10,15-17H,8,11-14H2,1-7H3/b10-9-/t15-,16-,17+/m1/s1/i2D3,3D3,4D3,5D3,6D3,7D3
InChIKey XZKCFCUYTQWEAC-QFKKYIRFSA-N
Mol Weight 374.76 g/mol
Molecular Formula C18H18D18O3Si2
Exact Mass 374.33328 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 gd3Jf1gzAr
Name Tris(trideuteriomethyl)silyl 2-[(1R,2R,3S)-2-[(Z)-pent-2-enyl]-3-[tris(trideuteriomethyl)silyloxy]cyclopentyl]acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18D18O3Si2
InChI InChI=1S/C18H36O3Si2/c1-8-9-10-11-16-15(14-18(19)21-23(5,6)7)12-13-17(16)20-22(2,3)4/h9-10,15-17H,8,11-14H2,1-7H3/b10-9-/t15-,16-,17+/m1/s1/i2D3,3D3,4D3,5D3,6D3,7D3
InChIKey XZKCFCUYTQWEAC-QFKKYIRFSA-N
Literature Reference DOI 10.1002/rcm.7711
Molecular Weight 374.763 g/mol
SMILES C([D])([D])([D])[Si](C([D])([D])[D])(C([D])([D])[D])OC(=O)C[C@@]1([C@@](C\C=C/CC)([C@@](O[Si](C([D])([D])[D])(C([D])([D])[D])C([D])([D])[D])(CC1)[H])[H])[H]
SPLASH splash10-001i-6930000000-5e5217524697795488f5
Source of Spectrum RCM-30-2259-2259_2
Synonyms Tris(methyl-d3)silyl 2-((1R,2R,3S)-2-((Z)-pent-2-en-1-yl)-3-((tris(methyl-d3)silyl)oxy)cyclopentyl)acetate
Wiley ID 1813816