Debug Info

object
{23}
_id
:
JI6MGx6qAF0
compoundID
:
JI6MGx6qAF0
ambiguous
:
false
names
[2]
name
:
Homoadamantan-1-ol
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[5]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
5
spectrumSourcesMapCountFiltered
:
5

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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Homoadamantan-1-ol
SpectraBase Compound ID JI6MGx6qAF0
InChI InChI=1S/C11H18O/c12-11-5-8-1-2-9(6-11)4-10(3-8)7-11/h8-10,12H,1-7H2/t8-,9+,10-,11-
InChIKey RHYHATKZEIMREB-UHFFFAOYSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol
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