Debug Info

object
{15}
_id
:
HecCtrdrKI4
spectrumID
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HecCtrdrKI4
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMS3X:390350:1
hasStructureAssignments
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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(3S,4R)-3-(Tert-butyldimethylsilyloxy)-4,7-dimethyloct-6-enoic methyl ester
SpectraBase Compound ID LfREf10dSOB
InChI InChI=1S/C17H34O3Si/c1-13(2)10-11-14(3)15(12-16(18)19-7)20-21(8,9)17(4,5)6/h10,14-15H,11-12H2,1-9H3/t14-,15+/m1/s1
InChIKey SQMFDURZDNTQOX-CABCVRRESA-N
Mol Weight 314.5 g/mol
Molecular Formula C17H34O3Si
Exact Mass 314.227721 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HecCtrdrKI4
Name (3S,4R)-3-(tert-Butyldimethylsilyloxy)-4,7-dimethyloct-6-enoic methyl ester
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H34O3Si
InChI InChI=1S/C17H34O3Si/c1-13(2)10-11-14(3)15(12-16(18)19-7)20-21(8,9)17(4,5)6/h10,14-15H,11-12H2,1-9H3/t14-,15+/m1/s1
InChIKey SQMFDURZDNTQOX-CABCVRRESA-N
Molecular Weight 314.541 g/mol
SMILES C([C@](O[Si](C(C)(C)C)(C)C)([C@@](CC=C(C)C)(C)[H])[H])C(=O)OC
SPLASH splash10-067r-9410000000-4eb20935e17c566df2b8
Source of Spectrum QE-7-5292-20
Synonyms Methyl (3S,4R)-3-{[tert-butyl(dimethyl)silyl]oxy}-4,7-dimethyl-6-octenoate
Wiley ID 846188
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