Debug Info

object
{25}
_id
:
Cwy6ITOVpiv
compoundID
:
Cwy6ITOVpiv
ambiguous
:
false
names
[0]
name
:
HBEGPZPANGPWMZ-RPHSKFLZSA-N
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
racemateCompound
{3}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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HBEGPZPANGPWMZ-RPHSKFLZSA-N
SpectraBase Compound ID Cwy6ITOVpiv
InChI InChI=1S/C14H16O4/c1-16-13-7-12(17-10-13)8-14(15)18-9-11-5-3-2-4-6-11/h2-6,8,13H,7,9-10H2,1H3/b12-8+/t13-/m0/s1
InChIKey HBEGPZPANGPWMZ-RPHSKFLZSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H16O4
Exact Mass 248.104859 g/mol
Enantiomer InChIKey HBEGPZPANGPWMZ-YQCJOKCJSA-N
Racemate InChIKey HBEGPZPANGPWMZ-XYOKQWHBSA-N
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