Debug Info

object
{23}
_id
:
2KlMug5XBww
compoundID
:
2KlMug5XBww
ambiguous
:
false
names
[0]
name
:
3-PHENYL-OXETANE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
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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
[10]
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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1

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3-PHENYL-OXETANE
SpectraBase Compound ID 2KlMug5XBww
InChI InChI=1S/C9H10O/c1-2-4-8(5-3-1)9-6-10-7-9/h1-5,9H,6-7H2
InChIKey ROAGGVYFIYBKOY-UHFFFAOYSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

This compound is available in the following databases:

KnowItAll NMR Spectral Library

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