Debug Info

object
{23}
_id
:
JzgZJ4SfcYc
compoundID
:
JzgZJ4SfcYc
ambiguous
:
false
names
[3]
name
:
1-spiro[2,3,3a,4,6,6a-hexahydropentalene-5,1'-cyclopropane]one
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1-spiro[2,3,3a,4,6,6a-hexahydropentalene-5,1'-cyclopropane]one
SpectraBase Compound ID JzgZJ4SfcYc
InChI InChI=1S/C10H14O/c11-9-2-1-7-5-10(3-4-10)6-8(7)9/h7-8H,1-6H2
InChIKey XGLJKNSSCFFRIC-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol
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