Debug Info

object
{24}
_id
:
H5azXuw0Spm
compoundID
:
H5azXuw0Spm
ambiguous
:
false
names
[2]
name
:
Pentanoic acid, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-, 3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-1-yl ester, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-(.+-.)-
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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Pentanoic acid, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-, 3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-1-yl ester, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-(.+-.)-
SpectraBase Compound ID H5azXuw0Spm
InChI InChI=1S/C20H28O4/c21-18(5-1-3-11-22-19-6-2-4-12-23-19)24-17-10-9-16-14-7-8-15(13-14)20(16)17/h7-10,14-17,19-20H,1-6,11-13H2/t14-,15+,16-,17+,19?,20+/m0/s1
InChIKey UFBRLTCYUFZBOY-LFWNMIAKSA-N
Mol Weight 332.44 g/mol
Molecular Formula C20H28O4
Exact Mass 332.198759 g/mol
Enantiomer InChIKey UFBRLTCYUFZBOY-NNQFBGLASA-N
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