Debug Info

object
{23}
_id
:
C8PP06SV30k
compoundID
:
C8PP06SV30k
ambiguous
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false
names
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name
:
6-(6-Hydroxy-1,3-benzodioxol-5-yl)-1,3-benzodioxol-5-ol
ambiguousSiblings
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hasStructure
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true
recordSources
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properties
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spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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saltCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
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vendors
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lastUpdated
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1735071411015
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productInfo
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Logged In :

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  • SearchStructure
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6-(6-Hydroxy-1,3-benzodioxol-5-yl)-1,3-benzodioxol-5-ol
SpectraBase Compound ID C8PP06SV30k
InChI InChI=1S/C14H10O6/c15-9-3-13-11(17-5-19-13)1-7(9)8-2-12-14(4-10(8)16)20-6-18-12/h1-4,15-16H,5-6H2
InChIKey LNOXWGDBXZCNET-UHFFFAOYSA-N
Mol Weight 274.23 g/mol
Molecular Formula C14H10O6
Exact Mass 274.047738 g/mol
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  • 6-(6-hydroxy-1,3-benzodioxol-5-yl)sesamol
  • 6-(6-oxidanyl-1,3-benzodioxol-5-yl)-1,3-benzodioxol-5-ol

This compound is available in the following databases:

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Wiley Registry of Mass Spectral Data 2023

Author: Wiley

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