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(S*)-5-((R*)-furan-2-yl(hydroxy)methyl)cyclopent-1-enecarbonitrile
SpectraBase Compound ID 5dI9e2nHsdd
InChI InChI=1S/C11H11NO2/c12-7-8-3-1-4-9(8)11(13)10-5-2-6-14-10/h2-3,5-6,9,11,13H,1,4H2/t9-,11+/m0/s1
InChIKey VIFWTHSBHKOKLW-GXSJLCMTSA-N
Mol Weight 189.21 g/mol
Molecular Formula C11H11NO2
Exact Mass 189.078979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9zvyHd7iFvQ
Name (S*)-5-((R*)-furan-2-yl(hydroxy)methyl)cyclopent-1-enecarbonitrile
Appearance Colourless oil
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Formula C11H11NO2
InChI InChI=1S/C11H11NO2/c12-7-8-3-1-4-9(8)11(13)10-5-2-6-14-10/h2-3,5-6,9,11,13H,1,4H2/t9-,11+/m0/s1
InChIKey VIFWTHSBHKOKLW-GXSJLCMTSA-N
Instrument Name Hewlett-Packard 6890 or 5890 Series II
Ionization Type EI
Molecular Weight 189.214 g/mol
Reported Formula C11H11NO2
SMILES O[C@]([C@]1(CCC=C1C#N)[H])(c1occc1)[H]
SPLASH splash10-0002-9000000000-5bed8c5a8dcbe36845ae
Sample Comments dr > 99:1
Source of Spectrum EP3070083A1
Wiley ID 1851009