Debug Info

object
{24}
_id
:
9zaBGwNzyRg
compoundID
:
9zaBGwNzyRg
ambiguous
:
false
names
[1]
name
:
(1R,3S,8S)-3-(2-Propenyl)bicyclo[6.1.0]nonan-2-one
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(1R,3S,8S)-3-(2-Propenyl)bicyclo[6.1.0]nonan-2-one
SpectraBase Compound ID 9zaBGwNzyRg
InChI InChI=1S/C12H18O/c1-2-5-9-6-3-4-7-10-8-11(10)12(9)13/h2,9-11H,1,3-8H2/t9-,10+,11-/m1/s1
InChIKey NNWWUGCBKKUVCX-OUAUKWLOSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey NNWWUGCBKKUVCX-AXFHLTTASA-N
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