Debug Info

object
{24}
_id
:
4p2Q8ZrYQ9A
compoundID
:
4p2Q8ZrYQ9A
ambiguous
:
true
names
[2]
name
:
Selinene<alpha->
ambiguousSiblings
[2]
hasStructure
:
true
recordSources
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properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
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otherEnantiomer1Compound
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saltCompounds
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isotopicCompounds
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stereoisomerCompounds
[6]
stereoisomerSaltCompounds
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similarCompounds
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vendors
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articles
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lastUpdated
:
1735071411015
isDeprecated
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false
productInfo
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spectrumSourcesMapCountOriginal
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6
spectrumSourcesMapCountFiltered
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6

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  • ExportStructure
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  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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Selinene<alpha->
SpectraBase Compound ID 4p2Q8ZrYQ9A
InChI InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,13-14H,1,5,7-10H2,2-4H3/t13-,14+,15-/m1/s1
InChIKey OZQAPQSEYFAMCY-QLFBSQMISA-N
Mol Weight 204.36 g/mol
Molecular Formula C15H24
Exact Mass 204.187801 g/mol
Enantiomer InChIKey OZQAPQSEYFAMCY-ZNMIVQPWSA-N
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  • alpha-Selinene
  • Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, (2R,4aR,8aR)-

This compound is available in the following databases:

Food, Flavors, Fragrances, and Related Compounds: GC-MS Library

Author: Wiley

With Wiley's Food, Flavors, Fragrances, and Related Compounds GC-MS Library, get access to GC-MS spectra with focused compound coverage including essential oils, lipids, volatile organic compounds, terpenes, herbicides, insecticides, and other compounds of importance for food, flavor, fragrance, and cannabis applications. Learn more.

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