Debug Info

object
{24}
_id
:
FRvh3VoS0Ut
compoundID
:
FRvh3VoS0Ut
ambiguous
:
false
names
[0]
name
:
(11S)-1,1-(ETHYLENEDIOXY)-EUDESM-2-ENO-13,6-ALPHA-LACTONE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(11S)-1,1-(ETHYLENEDIOXY)-EUDESM-2-ENO-13,6-ALPHA-LACTONE
SpectraBase Compound ID FRvh3VoS0Ut
InChI InChI=1S/C17H24O4/c1-10-4-7-17(19-8-9-20-17)16(3)6-5-12-11(2)15(18)21-14(12)13(10)16/h4,7,10-14H,5-6,8-9H2,1-3H3/t10-,11+,12+,13-,14+,16-/m1/s1
InChIKey UFARROZSXIGKFU-TXLQLUPRSA-N
Mol Weight 292.38 g/mol
Molecular Formula C17H24O4
Exact Mass 292.167459 g/mol
Enantiomer InChIKey UFARROZSXIGKFU-OTJBPAGCSA-N
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