Debug Info

object
{24}
_id
:
CPP3MNghz74
compoundID
:
CPP3MNghz74
ambiguous
:
false
names
[1]
name
:
(2S,3S)-2,3-bis[(methoxymethyl)oxy]-1-butanol
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{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

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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(2S,3S)-2,3-bis[(methoxymethyl)oxy]-1-butanol
SpectraBase Compound ID CPP3MNghz74
InChI InChI=1S/C8H18O5/c1-7(12-5-10-2)8(4-9)13-6-11-3/h7-9H,4-6H2,1-3H3/t7-,8-/m0/s1
InChIKey GBKDXIGVQHIUFJ-YUMQZZPRSA-N
Mol Weight 194.23 g/mol
Molecular Formula C8H18O5
Exact Mass 194.115424 g/mol
Enantiomer InChIKey GBKDXIGVQHIUFJ-HTQZYQBOSA-N
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