Debug Info

object
{24}
_id
:
287Q0vMa9Up
compoundID
:
287Q0vMa9Up
ambiguous
:
false
names
[1]
name
:
(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[[(2S)-3-methyl-2,5-dihydrofuran-2-yl]methyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[2]
stereoisomerSaltCompounds
[0]
similarCompounds
[8]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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Authorized Features

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  • DataReadAll
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  • ExportSpectrum
  • ImageFullMS
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  • SearchSpectral
  • SearchStructure
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(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[[(2S)-3-methyl-2,5-dihydrofuran-2-yl]methyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
SpectraBase Compound ID 287Q0vMa9Up
InChI InChI=1S/C20H34O2/c1-14-8-12-22-15(14)13-17-19(4)10-6-9-18(2,3)16(19)7-11-20(17,5)21/h8,15-17,21H,6-7,9-13H2,1-5H3/t15-,16-,17+,19-,20+/m0/s1
InChIKey TYOCYSYZCMGKPO-VBYALHQYSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol
Enantiomer InChIKey TYOCYSYZCMGKPO-VROUVPMXSA-N
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