Debug Info

object
{23}
_id
:
C9cg5B17fIb
compoundID
:
C9cg5B17fIb
ambiguous
:
false
names
[1]
name
:
[(E)-2-(1-ethylallyloxy)prop-1-enyl]sulfonylbenzene
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
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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  • ImageFullMS
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  • SearchSpectral
  • SearchStructure
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[(E)-2-(1-ethylallyloxy)prop-1-enyl]sulfonylbenzene
SpectraBase Compound ID C9cg5B17fIb
InChI InChI=1S/C14H18O3S/c1-4-13(5-2)17-12(3)11-18(15,16)14-9-7-6-8-10-14/h4,6-11,13H,1,5H2,2-3H3/b12-11+
InChIKey KZBFITOKBYSOIP-VAWYXSNFSA-N
Mol Weight 266.35 g/mol
Molecular Formula C14H18O3S
Exact Mass 266.097666 g/mol
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