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(+-)-(3R*,6S*)-2-(Acetoxymethyl)-3,6-bis[(tert-butyldimethylsilyl)oxy]cyclohexa-1,4-dienecarbaldehyde
SpectraBase Compound ID 5jkfm8S52Tp
InChI InChI=1S/C22H40O5Si2/c1-16(24)25-15-18-17(14-23)19(26-28(8,9)21(2,3)4)12-13-20(18)27-29(10,11)22(5,6)7/h12-14,19-20H,15H2,1-11H3/t19-,20+/m1/s1
InChIKey IQIKKCRJSFYLIF-UXHICEINSA-N
Mol Weight 440.7 g/mol
Molecular Formula C22H40O5Si2
Exact Mass 440.241427 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5KOF7SyhXsQ
Name (+-)-(3R*,6S*)-2-(Acetoxymethyl)-3,6-bis[(tert-butyldimethylsilyl)oxy]cyclohexa-1,4-dienecarbaldehyde
CAS Registry Number 89773-28-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H40O5Si2
InChI InChI=1S/C22H40O5Si2/c1-16(24)25-15-18-17(14-23)19(26-28(8,9)21(2,3)4)12-13-20(18)27-29(10,11)22(5,6)7/h12-14,19-20H,15H2,1-11H3/t19-,20+/m1/s1
InChIKey IQIKKCRJSFYLIF-UXHICEINSA-N
Molecular Weight 440.727 g/mol
SMILES C1(=C([C@](O[Si](C(C)(C)C)(C)C)(C=C[C@@]1(O[Si](C(C)(C)C)(C)C)[H])[H])C=O)COC(=O)C
SPLASH splash10-0l93-8598000000-c3a7d0be4815f17e158f
Source of Spectrum J-49-1902-0
Synonyms ((3R,6S)-3,6-bis{[tert-butyl(dimethyl)silyl]oxy}-2-formyl-1,4-cyclohexadien-1-yl)methyl acetate
Wiley ID 1384615