Debug Info

object
{23}
_id
:
CK4KQtS7SBw
compoundID
:
CK4KQtS7SBw
ambiguous
:
false
names
[0]
name
:
3-(O-Chloroacetyl)-L-rhamnal
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
[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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3-(O-Chloroacetyl)-L-rhamnal
SpectraBase Compound ID CK4KQtS7SBw
InChI InChI=1S/C8H11ClO4/c1-5-8(11)6(2-3-12-5)13-7(10)4-9/h2-3,5-6,8,11H,4H2,1H3
InChIKey BGVQCSOEUDFTIN-UHFFFAOYSA-N
Mol Weight 206.62 g/mol
Molecular Formula C8H11ClO4
Exact Mass 206.034587 g/mol
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