Debug Info

object
{23}
_id
:
6eSf4zLOqlS
compoundID
:
6eSf4zLOqlS
ambiguous
:
false
names
[2]
name
:
1-(2,3-Diacetoxy-4-methoxy-6-methylphenyl)ethanone
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

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1-(2,3-Diacetoxy-4-methoxy-6-methylphenyl)ethanone
SpectraBase Compound ID 6eSf4zLOqlS
InChI InChI=1S/C14H16O6/c1-7-6-11(18-5)13(19-9(3)16)14(20-10(4)17)12(7)8(2)15/h6H,1-5H3
InChIKey XHGKDCOZGXDFLL-UHFFFAOYSA-N
Mol Weight 280.28 g/mol
Molecular Formula C14H16O6
Exact Mass 280.094688 g/mol
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