Debug Info

object
{23}
_id
:
A3qCLL2RTg1
compoundID
:
A3qCLL2RTg1
ambiguous
:
false
names
[0]
name
:
4,6-dichloro-2a-(1-phenylpropa-1,2-dienyl)-2,7b-dihydro-1H-cyclobuta[b]benzofuran
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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4,6-dichloro-2a-(1-phenylpropa-1,2-dienyl)-2,7b-dihydro-1H-cyclobuta[b]benzofuran
SpectraBase Compound ID A3qCLL2RTg1
InChI InChI=1S/C19H14Cl2O/c1-2-15(12-6-4-3-5-7-12)19-9-8-16(19)14-10-13(20)11-17(21)18(14)22-19/h3-7,10-11,16H,1,8-9H2
InChIKey IXPZWXOOWXLBOC-UHFFFAOYSA-N
Mol Weight 329.23 g/mol
Molecular Formula C19H14Cl2O
Exact Mass 328.04217 g/mol
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