Debug Info

object
{24}
_id
:
9bbUsR0ATOJ
compoundID
:
9bbUsR0ATOJ
ambiguous
:
false
names
[0]
name
:
BISABOLA_3,10-DIENE-2-ONE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[5]
stereoisomerSaltCompounds
[0]
similarCompounds
[8]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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BISABOLA_3,10-DIENE-2-ONE
SpectraBase Compound ID 9bbUsR0ATOJ
InChI InChI=1S/C15H24O/c1-11(2)6-5-7-13(4)14-9-8-12(3)10-15(14)16/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14?/m0/s1
InChIKey KNOUERLLBMJGLF-LSLKUGRBSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol
Enantiomer InChIKey KNOUERLLBMJGLF-KWCCSABGSA-N
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