Debug Info

object
{24}
_id
:
B88lGHfwzgH
compoundID
:
B88lGHfwzgH
ambiguous
:
false
names
[2]
name
:
(2aS*,4aS*,6S*,6aS*,6bS*)-4,6-Diiodo-octahydro-1-oxacyclopenta[cd]pentalen-2-one isomer
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
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
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • SearchStructure
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(2aS*,4aS*,6S*,6aS*,6bS*)-4,6-Diiodo-octahydro-1-oxacyclopenta[cd]pentalen-2-one isomer
SpectraBase Compound ID B88lGHfwzgH
InChI InChI=1S/C9H10I2O2/c10-5-2-4-7-3(5)1-6(11)8(7)13-9(4)12/h3-8H,1-2H2/t3-,4+,5?,6+,7?,8-/m1/s1
InChIKey DJBNRNJNBBHMMP-AJQXUYOYSA-N
Mol Weight 403.99 g/mol
Molecular Formula C9H10I2O2
Exact Mass 403.87702 g/mol
Enantiomer InChIKey DJBNRNJNBBHMMP-BQOAIVHOSA-N
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