Debug Info

object
{24}
_id
:
HnWZCZfrfzy
compoundID
:
HnWZCZfrfzy
ambiguous
:
false
names
[0]
name
:
(2S,4R,5S,6S)-2,4,5,6-tetramethyl-4-phenyl-1,3-dioxane
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[3]
stereoisomerSaltCompounds
[0]
similarCompounds
[8]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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SpectraBase Compound ID HnWZCZfrfzy
InChI InChI=1S/C14H20O2/c1-10-11(2)15-12(3)16-14(10,4)13-8-6-5-7-9-13/h5-12H,1-4H3/t10-,11-,12-,14+/m0/s1
InChIKey OGNGHSBYUZICKM-ZJQBRPOHSA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 g/mol
Enantiomer InChIKey OGNGHSBYUZICKM-BYNQJWBRSA-N
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