Debug Info

object
{24}
_id
:
Lf1BHRUTvny
compoundID
:
Lf1BHRUTvny
ambiguous
:
false
names
[0]
name
:
1-Methoxycarbonyl-benzo-bicyclo(2.2.1)hepta-2,5-diene
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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1-Methoxycarbonyl-benzo-bicyclo(2.2.1)hepta-2,5-diene
SpectraBase Compound ID Lf1BHRUTvny
InChI InChI=1S/C13H12O2/c1-15-12(14)13-7-6-9(8-13)10-4-2-3-5-11(10)13/h2-7,9H,8H2,1H3/t9-,13-/m1/s1
InChIKey AEOUURRGWRLKHB-NOZJJQNGSA-N
Mol Weight 200.24 g/mol
Molecular Formula C13H12O2
Exact Mass 200.08373 g/mol
Enantiomer InChIKey AEOUURRGWRLKHB-ZANVPECISA-N
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