Debug Info

object
{23}
_id
:
4BaMjkbAkS1
compoundID
:
4BaMjkbAkS1
ambiguous
:
false
names
[0]
name
:
11-Bromobicyclo[5.3.1]undeca-1(11),7,9-triene
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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SpectraBase Compound ID 4BaMjkbAkS1
InChI InChI=1S/C11H13Br/c12-11-9-5-2-1-3-6-10(11)8-4-7-9/h4,7-8H,1-3,5-6H2
InChIKey OCCOGVIEBCKSMW-UHFFFAOYSA-N
Mol Weight 225.13 g/mol
Molecular Formula C11H13Br
Exact Mass 224.020063 g/mol
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