Debug Info

object
{24}
_id
:
zsz08sik6
compoundID
:
zsz08sik6
ambiguous
:
false
names
[2]
name
:
(6aS,9R,9aR,9bR)-9-(1-methylethenyl)-5,6,6a,7,8,9,9a,9b-octahydro-1H-azuleno[4,5-c]furan-3-one
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(6aS,9R,9aR,9bR)-9-(1-methylethenyl)-5,6,6a,7,8,9,9a,9b-octahydro-1H-azuleno[4,5-c]furan-3-one
SpectraBase Compound ID zsz08sik6
InChI InChI=1S/C15H20O2/c1-9(2)11-7-6-10-4-3-5-12-13(14(10)11)8-17-15(12)16/h5,10-11,13-14H,1,3-4,6-8H2,2H3/t10-,11-,13-,14+/m0/s1
InChIKey VFMYSTYSSGVVLZ-AUZPSNTRSA-N
Mol Weight 232.32 g/mol
Molecular Formula C15H20O2
Exact Mass 232.14633 g/mol
Enantiomer InChIKey VFMYSTYSSGVVLZ-OXHZDVMGSA-N
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  • (6aS,9R,9aR,9bR)-9-isopropenyl-5,6,6a,7,8,9,9a,9b-octahydro-1H-azuleno[4,5-c]furan-3-one
  • (6aS,9R,9aR,9bR)-9-prop-1-en-2-yl-5,6,6a,7,8,9,9a,9b-octahydro-1H-azuleno[4,5-c]furan-3-one
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