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6a-methyl-6-pentyl-2,3,3a,4-tetrahydro-5H-furo[2,3-b]pyrrol-5-one

Compound with spectra: 1 NMR

6a-methyl-6-pentyl-2,3,3a,4-tetrahydro-5H-furo[2,3-b]pyrrol-5-one
SpectraBase Compound ID Xh4BtSTYLW
InChI InChI=1S/C12H21NO2/c1-3-4-5-7-13-11(14)9-10-6-8-15-12(10,13)2/h10H,3-9H2,1-2H3
InChIKey HOBQCGAHMHSMKW-UHFFFAOYSA-N
Mol Weight 211.3 g/mol
Molecular Formula C12H21NO2
Exact Mass 211.157229 g/mol

View Spectrum of 6a-methyl-6-pentyl-2,3,3a,4-tetrahydro-5H-furo[2,3-b]pyrrol-5-one

1H NMR Spectrum
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Solvent CCl4
2,2'-TETRAMETHYLENEBIS[1-METHYL-8-OXA-2-AZABICYCLO[3.3.0]OCTAN-3-ONE]
(6aS,10aR)-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-5-one
Bicyclic lactam
7-Pyrrolido[2,1-b]-2-methyl-3-(phenylthiomethyl)-2,3,4,5-tetrahydro[1,3]oxazepine-7-one
2-Azetidinone, 3-(2,2-dimethyl-1-oxopropyl)-4-ethoxy-1,4-dimethyl-
1-Aza-7-oxa-9-phenylbicyclo[4.3.0]nonan-2-one
4-Butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-.gamma.-lactam
5H-Oxazolo[3,2-a]pyridin-3(2H)-one, tetrahydro-2-phenyl-, cis-
(3aS,4aS,9aS)-3,3a,4,4a,5,6,9,9a-octahydro-2H-furo[2,3-f]indolizin-7-one
(5ARS,7SR,8ARS,8BRS)-7-HYDROXY-4,5,5A,6,7,8,8A,8B-OCTAHYDRO-1H-PYRROLO-[3,2,1-HI]-INDOL-2-ONE
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Unknown Identification

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