Debug Info

object
{23}
_id
:
4FJTCWFToHP
compoundID
:
4FJTCWFToHP
ambiguous
:
false
names
[2]
name
:
1,2,4-Ethanylylidenecyclobut[cd]inden-5-ol, decahydro-, 3,5-dinitrobenzoate, (1.alpha.,1a.beta.,2.alpha.,3a.beta.,4.alpha.,5.alpha.,6a.beta.,6b.beta.,7R*)-(.+-.)-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1,2,4-Ethanylylidenecyclobut[cd]inden-5-ol, decahydro-, 3,5-dinitrobenzoate, (1.alpha.,1a.beta.,2.alpha.,3a.beta.,4.alpha.,5.alpha.,6a.beta.,6b.beta.,7R*)-(.+-.)-
SpectraBase Compound ID 4FJTCWFToHP
InChI InChI=1S/C19H18N2O6/c22-19(7-1-8(20(23)24)3-9(2-7)21(25)26)27-15-6-13-11-4-10-12-5-14(16(10)15)18(13)17(11)12/h1-3,10-18H,4-6H2
InChIKey PSTAVWPYVHCTNT-UHFFFAOYSA-N
Mol Weight 370.36 g/mol
Molecular Formula C19H18N2O6
Exact Mass 370.116486 g/mol
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