Debug Info

object
{24}
_id
:
4Zlo6rJYjUy
compoundID
:
4Zlo6rJYjUy
ambiguous
:
false
names
[0]
name
:
(S,R,R)-2,3,8,8-Tetramethyl-6-(pent-1-enyl)-1,4,7,9-tetraoxaspiro[4.5]undecane
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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(S,R,R)-2,3,8,8-Tetramethyl-6-(pent-1-enyl)-1,4,7,9-tetraoxaspiro[4.5]undecane
SpectraBase Compound ID 4Zlo6rJYjUy
InChI InChI=1S/C15H26O4/c1-6-7-8-9-13-15(10-16-14(4,5)19-13)17-11(2)12(3)18-15/h8-9,11-13H,6-7,10H2,1-5H3/b9-8+/t11-,12-,13?/m1/s1
InChIKey JUOZXDYWMMTIFT-YTZLAJLESA-N
Mol Weight 270.37 g/mol
Molecular Formula C15H26O4
Exact Mass 270.183109 g/mol
Enantiomer InChIKey JUOZXDYWMMTIFT-WSZGFGBJSA-N
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