Debug Info

object
{25}
_id
:
FzyJJnyC4Gy
compoundID
:
FzyJJnyC4Gy
ambiguous
:
false
names
[1]
name
:
(R)-(+)-2-(isopropylsulfanyl)-3-pentanone
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
racemateCompound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(R)-(+)-2-(isopropylsulfanyl)-3-pentanone
SpectraBase Compound ID FzyJJnyC4Gy
InChI InChI=1S/C8H16OS/c1-5-8(9)7(4)10-6(2)3/h6-7H,5H2,1-4H3/t7-/m1/s1
InChIKey JGAMPRVJQXZBPY-SSDOTTSWSA-N
Mol Weight 160.27 g/mol
Molecular Formula C8H16OS
Exact Mass 160.092186 g/mol
Enantiomer InChIKey JGAMPRVJQXZBPY-ZETCQYMHSA-N
Racemate InChIKey JGAMPRVJQXZBPY-UHFFFAOYSA-N
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