Debug Info

object
{24}
_id
:
GOmnFr8D0lu
compoundID
:
GOmnFr8D0lu
ambiguous
:
false
names
[0]
name
:
(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-(6-PENTYL-2-METHYLMETHOXY)-BICYCLO-(3.1.0)-HEXANE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • SearchStructure
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(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-(6-PENTYL-2-METHYLMETHOXY)-BICYCLO-(3.1.0)-HEXANE
SpectraBase Compound ID GOmnFr8D0lu
InChI InChI=1S/C13H24O/c1-3-4-5-6-11-12-8-7-10(9-14-2)13(11)12/h10-13H,3-9H2,1-2H3/t10-,11-,12+,13-/m1/s1
InChIKey KTEHJPKHNVUOPB-FVCCEPFGSA-N
Mol Weight 196.33 g/mol
Molecular Formula C13H24O
Exact Mass 196.182715 g/mol
Enantiomer InChIKey KTEHJPKHNVUOPB-RVMXOQNASA-N
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