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6-PROPYL-6-AZABICYClO-[3.1.0]-HEX-3-EN-2-OL

Compound with spectra: 1 NMR

6-PROPYL-6-AZABICYClO-[3.1.0]-HEX-3-EN-2-OL
SpectraBase Compound ID 2wXoFuXLWCV
InChI InChI=1S/C8H13NO/c1-2-5-9-6-3-4-7(10)8(6)9/h3-4,6-8,10H,2,5H2,1H3/t6-,7-,8-,9?/m0/s1
InChIKey DIGAIWJFBZLULV-VQKVPJPESA-N
Mol Weight 139.2 g/mol
Molecular Formula C8H13NO
Exact Mass 139.099714 g/mol
Enantiomer InChIKey DIGAIWJFBZLULV-BYBOBHAWSA-N

View Spectrum of 6-PROPYL-6-AZABICYClO-[3.1.0]-HEX-3-EN-2-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-Piperidinocyclohex-2-enol
(1R,2R)-2-(1-piperidinyl)-1-cyclohexanol
2-Piperidinocyclohexanol
1-(trans-2-hydroxycyclohexyl)piperidine, hydroiodide
(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol
(5S*,6S*)-1-azaspiro[4.4]non-7-en-6-ol
(E)-7-(3',7'-Dimethylocta-2',6'-dienyl)-7-azabicyclo[4.1.0]heptane
5,6,7,8-tetrahydro-3H-pyrrolizin-2-ylmethanol
1-Butyl-2-isopropyl-4-methylene-pyrrolidine
1-(Phenylmethyl)-1,2,3,6-tetrahydropyridin-3-ol
Title Journal or Book Year
Exploratory Investigations Probing a Preparatively Versatile, Pyridinium Salt Photoelectrocyclization−Solvolytic Aziridine Ring Opening Sequence The Journal of Organic Chemistry 1996
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