Debug Info

object
{24}
_id
:
JQvxx7B8o63
compoundID
:
JQvxx7B8o63
ambiguous
:
true
names
[0]
name
:
Tricyclo[6.3.1.0(2,5)]dodec-6-en-1.alpha,5,5-trimethyl-8.alpha.-ol
ambiguousSiblings
[1]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[2]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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Tricyclo[6.3.1.0(2,5)]dodec-6-en-1.alpha,5,5-trimethyl-8.alpha.-ol
SpectraBase Compound ID JQvxx7B8o63
InChI InChI=1S/C15H24O/c1-13(2)9-12-11(13)5-8-14(3)6-4-7-15(12,16)10-14/h4,7,11-12,16H,5-6,8-10H2,1-3H3/t11-,12-,14+,15?/m0/s1
InChIKey DIODPKMNSBTOKA-KFUGQBAVSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol
Enantiomer InChIKey DIODPKMNSBTOKA-XQKBIRTKSA-N
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