Debug Info

object
{23}
_id
:
Kp06eDzdUU0
compoundID
:
Kp06eDzdUU0
ambiguous
:
false
names
[1]
name
:
3-[2-(1-Methyl-2-oxocyclopentyl)ethyl]cyclohex-2-enone
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[4]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
4
spectrumSourcesMapCountFiltered
:
4

Logged In :

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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3-[2-(1-Methyl-2-oxocyclopentyl)ethyl]cyclohex-2-enone
SpectraBase Compound ID Kp06eDzdUU0
InChI InChI=1S/C14H20O2/c1-14(8-3-6-13(14)16)9-7-11-4-2-5-12(15)10-11/h10H,2-9H2,1H3
InChIKey GXNCMZJWYLNCDD-UHFFFAOYSA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 g/mol
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