Debug Info

object
{24}
_id
:
JPFyejP6eQm
compoundID
:
JPFyejP6eQm
ambiguous
:
true
names
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name
:
9,10-Dihydro-11,13-dimethyl-9,10-propanoanthracene
ambiguousSiblings
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hasStructure
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true
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properties
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spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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otherEnantiomer1Compound
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saltCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
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lastUpdated
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1735071411015
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9,10-Dihydro-11,13-dimethyl-9,10-propanoanthracene
SpectraBase Compound ID JPFyejP6eQm
InChI InChI=1S/C19H20/c1-12-11-13(2)19-16-9-5-3-7-14(16)18(12)15-8-4-6-10-17(15)19/h3-10,12-13,18-19H,11H2,1-2H3/t12-,13-,18-,19-/m1/s1
InChIKey LXSRGGSWUOOZLZ-YTFOQLDISA-N
Mol Weight 248.37 g/mol
Molecular Formula C19H20
Exact Mass 248.156501 g/mol
Enantiomer InChIKey LXSRGGSWUOOZLZ-OYUDYFSCSA-N
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Wiley Registry of Mass Spectral Data 2023

Author: Wiley

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