Debug Info

object
{23}
_id
:
EXEBvLSHzu7
compoundID
:
EXEBvLSHzu7
ambiguous
:
false
names
[0]
name
:
Benzeneacetic acid, 3-methoxy-4-propoxy-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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saltCompounds
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isotopicCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
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vendors
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articles
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lastUpdated
:
1735071411015
isDeprecated
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false
productInfo
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spectrumSourcesMapCountOriginal
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spectrumSourcesMapCountFiltered
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2

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Benzeneacetic acid, 3-methoxy-4-propoxy-
SpectraBase Compound ID EXEBvLSHzu7
InChI InChI=1S/C12H16O4/c1-3-6-16-10-5-4-9(8-12(13)14)7-11(10)15-2/h4-5,7H,3,6,8H2,1-2H3,(H,13,14)
InChIKey SGQLGSKBIIHNBL-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol
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