Debug Info

object
{15}
_id
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Fv2d27a37zG
spectrumID
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Fv2d27a37zG
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMSL3X:70450:1
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
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spectralOutlier
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compound
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lastUpdated
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1735074081058
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3,10.alpha.-Bis(methoxycarbonyl)-7..alpha.-methyl-(1H.beta.,6H.beta.)-bicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID DQX9SxGfjht
InChI InChI=1S/C16H20O4/c1-10-4-7-14(16(18)20-3)13-8-11(10)5-6-12(9-13)15(17)19-2/h4-7,9-11,13-14H,8H2,1-3H3/t10-,11+,13+,14-/m1/s1
InChIKey DWGWRLQABJIOFT-WVWOOGAGSA-N
Mol Weight 276.33 g/mol
Molecular Formula C16H20O4
Exact Mass 276.136159 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fv2d27a37zG
Name 3,10.alpha.-Bis(methoxycarbonyl)-7.alpha-methyl-(1H.beta.,6H.beta.)-bicyclo[4.4.1]undeca-2,4,8-triene
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20O4
InChI InChI=1S/C16H20O4/c1-10-4-7-14(16(18)20-3)13-8-11(10)5-6-12(9-13)15(17)19-2/h4-7,9-11,13-14H,8H2,1-3H3/t10-,11+,13+,14-/m1/s1
InChIKey DWGWRLQABJIOFT-WVWOOGAGSA-N
Molecular Weight 276.332 g/mol
SMILES C1(=C[C@]2([C@@](C=C[C@]([C@](C=C1)([H])C2)(C)[H])(C(=O)OC)[H])[H])C(=O)OC
SPLASH splash10-0udi-0940000000-23216245b5df6716ab58
Source of Spectrum C-115-1393-31
Synonyms 3,10.alpha.-Bis(methoxycarbonyl)-7..alpha.-methyl-(1H.beta.,6H.beta.)-bicyclo[4.4.1]undeca-2,4,8-triene Dimethyl (1S,2R,5S,6S)-5-methylbicyclo[4.4.1]undeca-3,7,9-triene-2,9-dicarboxylate
Wiley ID 1280205
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