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6-((tert-butyldimethylsilyl)oxy)-1-((2-methoxyethoxy)methoxy)-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6.beta.,8a.alpha.-octahydroazulen-4-ol

View entire compound with spectra: 1 MS (GC)

6-((tert-butyldimethylsilyl)oxy)-1-((2-methoxyethoxy)methoxy)-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6.beta.,8a.alpha.-octahydroazulen-4-ol
SpectraBase Compound ID 7QTTrspbMI7
InChI InChI=1S/C20H38O5Si/c1-20(2,3)26(5,6)25-15-7-8-17-16(18(21)13-15)9-10-19(17)24-14-23-12-11-22-4/h7-8,15-19,21H,9-14H2,1-6H3/t15-,16-,17-,18+,19+/m0/s1
InChIKey PZEOELRPQGBDBV-LTFXXXRZSA-N
Mol Weight 386.6 g/mol
Molecular Formula C20H38O5Si
Exact Mass 386.248851 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IgEEshQ8Bb
Name 6-((tert-butyldimethylsilyl)oxy)-1-((2-methoxyethoxy)methoxy)-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6.beta.,8a.alpha.-octahydroazulen-4-ol
CAS Registry Number 105638-42-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H38O5Si
InChI InChI=1S/C20H38O5Si/c1-20(2,3)26(5,6)25-15-7-8-17-16(18(21)13-15)9-10-19(17)24-14-23-12-11-22-4/h7-8,15-19,21H,9-14H2,1-6H3/t15-,16-,17-,18+,19+/m0/s1
InChIKey PZEOELRPQGBDBV-LTFXXXRZSA-N
Molecular Weight 386.604 g/mol
SMILES O[C@]1([C@@]2([C@](C=C[C@@](O[Si](C(C)(C)C)(C)C)([H])C1)([C@@](CC2)(OCOCCOC)[H])[H])[H])[H]
SPLASH splash10-0569-9830000000-aadb73ae7361bb989dd8
Source of Spectrum J-52-42-0
Synonyms (1R,3aS,4R,6R,8aS)-6-{[tert-butyl(dimethyl)silyl]oxy}-1-[(2-methoxyethoxy)methoxy]-1,2,3,3a,4,5,6,8a-octahydro-4-azulenol
Wiley ID 1362582