Debug Info

object
{24}
_id
:
CzHecg8Wpik
compoundID
:
CzHecg8Wpik
ambiguous
:
true
names
[7]
name
:
5-Azulenecarboxaldehyde, 1,2,3,3a,6,7,8,8a-octahydro-8a-methyl-3-(1-methylethyl)-8-oxo-, [3S-(3.alpha.,3a.alpha.,8a.alpha.)]-
ambiguousSiblings
[1]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{3}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
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2
spectrumSourcesMapCountFiltered
:
2

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5-Azulenecarboxaldehyde, 1,2,3,3a,6,7,8,8a-octahydro-8a-methyl-3-(1-methylethyl)-8-oxo-, [3S-(3.alpha.,3a.alpha.,8a.alpha.)]-
SpectraBase Compound ID CzHecg8Wpik
InChI InChI=1S/C15H22O2/c1-10(2)12-6-7-15(3)13(12)8-11(9-16)4-5-14(15)17/h8-10,12-13H,4-7H2,1-3H3/t12-,13-,15+/m0/s1
InChIKey VYPYFZUEGQREKP-KCQAQPDRSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol
Enantiomer InChIKey VYPYFZUEGQREKP-NFAWXSAZSA-N
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  • (-)-2-Oxoisodauc-5-en-12-al
  • (3S,3aR,8aR)-3-isopropyl-8a-methyl-8-oxo-1,2,3,3a,6,7-hexahydroazulene-5-carbaldehyde
  • (3S,3aR,8aR)-3-isopropyl-8a-methyl-8-oxo-1,2,3,3a,6,7,8,8a-octahydro-5-azulenecarbaldehyde
  • (3S,3aR,8aR)-8a-methyl-8-oxo-3-propan-2-yl-1,2,3,3a,6,7-hexahydroazulene-5-carbaldehyde
  • (3S,3aR,8aR)-8a-methyl-8-oxo-3-propan-2-yl-1,2,3,3a,6,7-hexahydroazulene-5-carboxaldehyde
  • (3S,3aR,8aR)-8a-methyl-8-oxidanylidene-3-propan-2-yl-1,2,3,3a,6,7-hexahydroazulene-5-carbaldehyde
  • 10-oxo-isodauc-3-en-15-al
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