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3,4,4A,5,7,8,9,9A,10,10A-DECAHYDRO-2H-PYRANO-[3,2-F]-INDOLIZIN-10A-OL

Compound with spectra: 1 NMR

3,4,4A,5,7,8,9,9A,10,10A-DECAHYDRO-2H-PYRANO-[3,2-F]-INDOLIZIN-10A-OL
SpectraBase Compound ID 4LSXxf79g8g
InChI InChI=1S/C11H19NO2/c13-11-7-10-4-1-5-12(10)8-9(11)3-2-6-14-11/h9-10,13H,1-8H2/t9-,10+,11-/m0/s1
InChIKey HIKHNRSVAOIQCV-AXFHLTTASA-N
Mol Weight 197.28 g/mol
Molecular Formula C11H19NO2
Exact Mass 197.141579 g/mol
Enantiomer InChIKey HIKHNRSVAOIQCV-OUAUKWLOSA-N

View Spectrum of 3,4,4A,5,7,8,9,9A,10,10A-DECAHYDRO-2H-PYRANO-[3,2-F]-INDOLIZIN-10A-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,3,4,4a,5,7,8,9,9a,10-decahydropyrano[3,2-f]indolizin-10a-ol
BANUYNXPFCTNLQ-QEYWKRMJSA-N
Acetic acid 2-pyrrolidin-1-yl-bicyclo[3.3.1]non-9-yl ester
Ethyl (3R,4aS,8aS)-1-(3-Phenylpropyl)decahydroquinoline-3-carboxylate
Scopolamine-A (-H2O)
Ecgonine methyl ester N-cation
Ecgonine methyl ester HCl hydrate
Cocaine-M/A (methylecgonine)
(3AR,9AS,9BS)-2,2,-DIMETHYLOCTAHYDRO-[1,3]-DIOXOLO-[4,5-A]-INDOLIZIDINE
Scopolamine HBr monohydrate
Title Journal or Book Year
A New Entry to Pyrano[3,2-f]indolizines via the Regioselective Formation of an Indolizidin-7-one Enamine HETEROCYCLES 1996
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