Debug Info

object
{24}
_id
:
DNpDR2c9dW6
compoundID
:
DNpDR2c9dW6
ambiguous
:
true
names
[0]
name
:
5-Ethyl-7,8-dioxabicyclo[3.2.1]octane
ambiguousSiblings
[1]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • ImageFullMS
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  • SearchSpectral
  • SearchStructure
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5-Ethyl-7,8-dioxabicyclo[3.2.1]octane
SpectraBase Compound ID DNpDR2c9dW6
InChI InChI=1S/C8H14O2/c1-2-8-5-3-4-7(10-8)9-6-8/h7H,2-6H2,1H3/t7-,8+/m0/s1
InChIKey MPRJIMLUVIJCPT-JGVFFNPUSA-N
Mol Weight 142.2 g/mol
Molecular Formula C8H14O2
Exact Mass 142.09938 g/mol
Enantiomer InChIKey MPRJIMLUVIJCPT-SFYZADRCSA-N
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