Debug Info

object
{24}
_id
:
858Rj55N70J
compoundID
:
858Rj55N70J
ambiguous
:
false
names
[1]
name
:
(2R,6R,8R,9S)-4-Phenyl-8,9-dimethyl-1,5,7-trioxaspiro[5.5]undecane
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

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  • ExportSpectrum
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  • SearchStructure
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(2R,6R,8R,9S)-4-Phenyl-8,9-dimethyl-1,5,7-trioxaspiro[5.5]undecane
SpectraBase Compound ID 858Rj55N70J
InChI InChI=1S/C16H22O3/c1-12-8-10-16(18-13(12)2)17-11-9-15(19-16)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3/t12-,13+,15+,16+/m0/s1
InChIKey UIZPLZAWAIBJNK-SJXGUFTOSA-N
Mol Weight 262.35 g/mol
Molecular Formula C16H22O3
Exact Mass 262.156895 g/mol
Enantiomer InChIKey UIZPLZAWAIBJNK-VRKREXBASA-N
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