Debug Info

object
{24}
_id
:
D4xwBGS6BJr
compoundID
:
D4xwBGS6BJr
ambiguous
:
false
names
[0]
name
:
(1-R,2-R,4A-R,5-S,8-R,8A-R)-8-ISOPROPYL-2,5-DIMETHYLPERHYDRONAPHTHALENE-1,2,5-TRIOL
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[7]
stereoisomerSaltCompounds
[0]
similarCompounds
[5]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(1-R,2-R,4A-R,5-S,8-R,8A-R)-8-ISOPROPYL-2,5-DIMETHYLPERHYDRONAPHTHALENE-1,2,5-TRIOL
SpectraBase Compound ID D4xwBGS6BJr
InChI InChI=1S/C15H28O3/c1-9(2)10-5-7-14(3,17)11-6-8-15(4,18)13(16)12(10)11/h9-13,16-18H,5-8H2,1-4H3/t10-,11-,12-,13-,14+,15-/m1/s1
InChIKey MOTZIEZYHAAEBY-LWGJEFJTSA-N
Mol Weight 256.39 g/mol
Molecular Formula C15H28O3
Exact Mass 256.203845 g/mol
Enantiomer InChIKey MOTZIEZYHAAEBY-UQGHGMQMSA-N
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