(7AR)-1,2,5,6,7,7A-HEXAHYDROPYRROLO-[2.1.5-CD]-INDOLIZINE
Compound with spectra: 1 NMR
![(7AR)-1,2,5,6,7,7A-HEXAHYDROPYRROLO-[2.1.5-CD]-INDOLIZINE](/api/compound/6LyZtCYmdL7.png?ph=true&h=300&w=458 "(7AR)-1,2,5,6,7,7A-HEXAHYDROPYRROLO-[2.1.5-CD]-INDOLIZINE")
| SpectraBase Compound ID | 6LyZtCYmdL7 |
|---|---|
| InChI | InChI=1S/C10H13N/c1-2-8-4-6-10-7-5-9(3-1)11(8)10/h4,6,9H,1-3,5,7H2/t9-/m1/s1 |
| InChIKey | OFRNTBNIASWPHZ-SECBINFHSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
| Enantiomer InChIKey | OFRNTBNIASWPHZ-VIFPVBQESA-N |
| Racemate InChIKey | OFRNTBNIASWPHZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 4-[N-(2'-butylpyrrolyl]-heptanoate
5-Acryloyl-2,3-dihydro-1H-pyrrolizine
1-[1-[(1R)-4-chloro-1-methyl-butyl]pyrrol-2-yl]butan-1-one
8-keto-6,7-dihydro-5H-indolizine-3-carbaldehyde
1H-pyrrole-3-carboxaldehyde, 1-cyclopentyl-2,5-dimethyl-
2-Methyl-1-((S)-1-phenyl-ethyl)-5-prop-2-ynyl-1H-pyrrole
8-Indolizinemethanol, 5,6,7,8-tetrahydro-8-methyl-
1-(1-cyclohexyl-2-methyl-3-pyrrolyl)ethanone
7,9-Dimethyl 1,2,3,4-tetrahydroquinolizinium Iodide
2-Acetoxy-5,6,7,8-tetrahydroindolizine
| Title | Journal or Book | Year |
|---|---|---|
| Highly Regioselective Vilsmeier−Haack Acylation of Hexahydropyrroloindolizine | The Journal of Organic Chemistry | 2001 |