Debug Info

object
{24}
_id
:
8uAM9Phkbg6
compoundID
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8uAM9Phkbg6
ambiguous
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false
names
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name
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XCKQLCQZIHRGOS-QXBVICIYSA-N
ambiguousSiblings
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hasStructure
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recordSources
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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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similarCompounds
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lastUpdated
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XCKQLCQZIHRGOS-QXBVICIYSA-N
SpectraBase Compound ID 8uAM9Phkbg6
InChI InChI=1S/C18H24O3/c1-17(2)11-6-7-18(3)15(11)16(17)14-12(20-5)8-10(19-4)9-13(14)21-18/h8-9,11,15-16H,6-7H2,1-5H3/t11?,15?,16?,18-/m0/s1
InChIKey XCKQLCQZIHRGOS-QXBVICIYSA-N
Mol Weight 288.39 g/mol
Molecular Formula C18H24O3
Exact Mass 288.172545 g/mol
Enantiomer InChIKey XCKQLCQZIHRGOS-HQWOJMSFSA-N
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