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(1R*,6AS*,10AS*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOHEXA-[H]-PYRROLIZINE-2-ONE

Compound with spectra: 1 NMR

(1R*,6AS*,10AS*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOHEXA-[H]-PYRROLIZINE-2-ONE
SpectraBase Compound ID 6qWtC6AuyN5
InChI InChI=1S/C11H17NO2/c13-9-8-4-1-2-5-11(8)6-3-7-12(11)10(9)14/h8-9,13H,1-7H2/t8-,9-,11+/m1/s1
InChIKey NUSRHDNAFJUQLF-KKZNHRDASA-N
Mol Weight 195.26 g/mol
Molecular Formula C11H17NO2
Exact Mass 195.125929 g/mol
Enantiomer InChIKey NUSRHDNAFJUQLF-ATZCPNFKSA-N

View Spectrum of (1R*,6AS*,10AS*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOHEXA-[H]-PYRROLIZINE-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R*,6aS*,10aS*)-Octahydro-1-hydroxy-2H-cyclohexa[h]pyrrolizin-2-one
(1R*,6AR*,10AR*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOHEXA-[H]-PYRROLIZINE-2-ONE
(7aS,11aR)-3,4,7,7a,8,9,10,11-octahydro-1H-pyrido[2,1-i]indole-2,6-dione
1-ETHOXYCARBONYL-METHYL-7A-CYANO-OCTAHYDRO-1H-INDOL-2-ONE
1-METHOXYCARBONYL-METHYL-7A-CYANO-OCTAHYDRO-trans-1H-INDOL-2-ONE
1-METHOXYCARBONYL-METHYL-7A-CYANO-OCTAHYDRO-1H-INDOL-2-ONE
1,2,3,4,6,7-HEXAHYDROCYClOHEPTA-[B]-PYRROLO-[1.2-A]-PYRIMIDIN-6-ONE
5H-1,2,3,4,6,7-HEXAHYDROCYClOHEXA-[B]-PYRROLO-[1.2-A]-[1.3]-DIAZEPIN-7-ONE
(.alpha.R,3S,spiroS/R)-3-Hydroxy-1'-(2-hydroxy-1-phenylethyl)spiro[cyclohexane-1,2'-pyrrolidin]-5'-one
3,3-dichloro-5-(2-chloropropan-2-yl)-7a-methyl-1,3a,4,5,6,7-hexahydroindol-2-one
Title Journal or Book Year
Tandem Inter [4 + 2]/Intra [3 + 2] Cycloadditions. 17. The Spiro Mode. Efficient and Highly Selective Synthesis of Azapropellanes The Journal of Organic Chemistry 1998
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