Debug Info

object
{23}
_id
:
6CH2CWDVQzY
compoundID
:
6CH2CWDVQzY
ambiguous
:
false
names
[1]
name
:
6,6-Dimethyl-bicyclo(2.2.2)oct-2-en-5-endo-ol
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[2]
stereoisomerSaltCompounds
[0]
similarCompounds
[8]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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6,6-Dimethyl-bicyclo(2.2.2)oct-2-en-5-endo-ol
SpectraBase Compound ID 6CH2CWDVQzY
InChI InChI=1S/C10H16O/c1-10(2)8-5-3-7(4-6-8)9(10)11/h3,5,7-9,11H,4,6H2,1-2H3
InChIKey XHWYUHDVBLAGTG-UHFFFAOYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol
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