Debug Info

object
{24}
_id
:
GDe5eAGKTcj
compoundID
:
GDe5eAGKTcj
ambiguous
:
true
names
[1]
name
:
(1S,4S,6S,7R,8R)-7,8-dimethylbicyclo[2.2.2]octan-6-ol
ambiguousSiblings
[1]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[2]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • ImageFullMS
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  • SearchSpectral
  • SearchStructure
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(1S,4S,6S,7R,8R)-7,8-dimethylbicyclo[2.2.2]octan-6-ol
SpectraBase Compound ID GDe5eAGKTcj
InChI InChI=1S/C10H18O/c1-6-7(2)9-4-3-8(6)5-10(9)11/h6-11H,3-5H2,1-2H3/t6-,7+,8-,9-,10-/m0/s1
InChIKey ZESRWSBTDGFINU-SVSWQMSJSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol
Enantiomer InChIKey ZESRWSBTDGFINU-JDDHQFAOSA-N
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