Debug Info

object
{24}
_id
:
2vIf4kRFLV3
compoundID
:
2vIf4kRFLV3
ambiguous
:
false
names
[2]
name
:
1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-5,8a-dimethyl-, [1R-(1.alpha.,4a.alpha.,5.beta.,8a.alpha.)]-
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

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  • ImageFullMS
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  • SearchSpectral
  • SearchStructure
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1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-5,8a-dimethyl-, [1R-(1.alpha.,4a.alpha.,5.beta.,8a.alpha.)]-
SpectraBase Compound ID 2vIf4kRFLV3
InChI InChI=1S/C14H20O2/c1-10-4-3-7-14(2)12(10)6-5-11(8-15)13(14)9-16/h5,8-10,12-13H,3-4,6-7H2,1-2H3/t10-,12-,13+,14+/m0/s1
InChIKey CZBXFDBQOHEAHX-SCUASFONSA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 g/mol
Enantiomer InChIKey CZBXFDBQOHEAHX-ZZVYKPCYSA-N
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