Debug Info

object
{24}
_id
:
L1qhs3rOKno
compoundID
:
L1qhs3rOKno
ambiguous
:
false
names
[0]
name
:
3B-ACETOXYABIETA-8,11,13-TRIENE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{3}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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3B-ACETOXYABIETA-8,11,13-TRIENE
SpectraBase Compound ID L1qhs3rOKno
InChI InChI=1S/C22H32O2/c1-14(2)16-7-9-18-17(13-16)8-10-19-21(4,5)20(24-15(3)23)11-12-22(18,19)6/h7,9,13-14,19-20H,8,10-12H2,1-6H3/t19?,20-,22+/m1/s1
InChIKey CGCMREBLRQFVLX-VRAFCGOGSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol
Enantiomer InChIKey CGCMREBLRQFVLX-VDZZXDNDSA-N
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