Debug Info

object
{23}
_id
:
HMfPWQg50GC
compoundID
:
HMfPWQg50GC
ambiguous
:
false
names
[1]
name
:
Bicyclo[4.2.0]octa-1(6),3-diene-7,8-quinone
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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Bicyclo[4.2.0]octa-1(6),3-diene-7,8-quinone
SpectraBase Compound ID HMfPWQg50GC
InChI InChI=1S/C8H6O2/c9-7-5-3-1-2-4-6(5)8(7)10/h1-2H,3-4H2
InChIKey FUAIBEGPODZIAM-UHFFFAOYSA-N
Mol Weight 134.13 g/mol
Molecular Formula C8H6O2
Exact Mass 134.036779 g/mol
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