Debug Info

object
{24}
_id
:
5gRRWaJOiIW
compoundID
:
5gRRWaJOiIW
ambiguous
:
false
names
[3]
name
:
1H-Pyrrolizin-1-ol, hexahydro-2-[(phenylmethyl)thio]-, acetate (ester), (1.alpha.,2.beta.,7a.alpha.)-(.+-.)-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
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
:
2
spectrumSourcesMapCountFiltered
:
2

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1H-Pyrrolizin-1-ol, hexahydro-2-[(phenylmethyl)thio]-, acetate (ester), (1.alpha.,2.beta.,7a.alpha.)-(.+-.)-
SpectraBase Compound ID 5gRRWaJOiIW
InChI InChI=1S/C16H21NO2S/c1-12(18)19-16-14-8-5-9-17(14)10-15(16)20-11-13-6-3-2-4-7-13/h2-4,6-7,14-16H,5,8-11H2,1H3/t14-,15-,16-/m0/s1
InChIKey AMJOKGAHDBUDOS-JYJNAYRXSA-N
Mol Weight 291.41 g/mol
Molecular Formula C16H21NO2S
Exact Mass 291.1293 g/mol
Enantiomer InChIKey AMJOKGAHDBUDOS-BZUAXINKSA-N
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  • (1S,2S,7aS)-2-(benzylsulfanyl)hexahydro-1H-pyrrolo[1,2-a]pyrrol-1-yl acetate
  • 1.alpha.-acetoxy-2.beta.-thiobenzylpyrrolizidine
  • 1.beta.-acetoxy-2.beta.-thiobenzylpyrrolizidine
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