Debug Info

object
{23}
_id
:
9XQJ1Y1F2nd
compoundID
:
9XQJ1Y1F2nd
ambiguous
:
false
names
[1]
name
:
4'.4'''-(pentamethylenedioxy)bis[2'-hydroxyacetophenone]
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

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4'.4'''-(pentamethylenedioxy)bis[2'-hydroxyacetophenone]
SpectraBase Compound ID 9XQJ1Y1F2nd
InChI InChI=1S/C21H24O6/c1-14(22)18-8-6-16(12-20(18)24)26-10-4-3-5-11-27-17-7-9-19(15(2)23)21(25)13-17/h6-9,12-13,24-25H,3-5,10-11H2,1-2H3
InChIKey NXEKNMWCKXIDIH-UHFFFAOYSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol
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  • ACETOPHENONE, 4',4'''-(PENTAMETHYLENEDIOXY)BIS[2'-HYDROXY-,
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