Debug Info

object
{24}
_id
:
3B9iY2JYd07
compoundID
:
3B9iY2JYd07
ambiguous
:
false
names
[0]
name
:
1.beta.-Phenyl-6-oxa-1,7,8,8a.beta.-tetrahydroindolizin-5-one
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
[9]
vendors
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articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
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2
spectrumSourcesMapCountFiltered
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2

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1.beta.-Phenyl-6-oxa-1,7,8,8a.beta.-tetrahydroindolizin-5-one
SpectraBase Compound ID 3B9iY2JYd07
InChI InChI=1S/C13H13NO2/c15-13-14-8-6-11(12(14)7-9-16-13)10-4-2-1-3-5-10/h1-6,8,11-12H,7,9H2/t11-,12-/m1/s1
InChIKey MCFBIXPZFCEMGW-VXGBXAGGSA-N
Mol Weight 215.25 g/mol
Molecular Formula C13H13NO2
Exact Mass 215.094629 g/mol
Enantiomer InChIKey MCFBIXPZFCEMGW-RYUDHWBXSA-N
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This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023

Author: Wiley

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