Debug Info

object
{24}
_id
:
BVEGNudB1bG
compoundID
:
BVEGNudB1bG
ambiguous
:
true
names
[0]
name
:
5,5-Dipentyl-4,10-dioxa-exo-tricyclo-[5.2.0(2,6)]-dec-8-en-3-one
ambiguousSiblings
[1]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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5,5-Dipentyl-4,10-dioxa-exo-tricyclo-[5.2.0(2,6)]-dec-8-en-3-one
SpectraBase Compound ID BVEGNudB1bG
InChI InChI=1S/C18H28O3/c1-3-5-7-11-18(12-8-6-4-2)16-14-10-9-13(20-14)15(16)17(19)21-18/h9-10,13-16H,3-8,11-12H2,1-2H3/t13-,14+,15-,16-/m0/s1
InChIKey DOWHXLIULOHLOD-FZKCQIBNSA-N
Mol Weight 292.42 g/mol
Molecular Formula C18H28O3
Exact Mass 292.203845 g/mol
Enantiomer InChIKey DOWHXLIULOHLOD-QKPAOTATSA-N
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