| SpectraBase Spectrum ID |
aOMeeLUmOe |
| Name |
12-CHLORO-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE |
| Compound Number |
2B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H16ClN |
| InChI |
InChI=1S/C17H16ClN/c1-10-6-11-8-12(7-10)16-15(9-11)19-14-5-3-2-4-13(14)17(16)18/h2-6,11-12H,7-9H2,1H3/t11-,12+/m1/s1 |
| InChIKey |
UDTXKIRRWSSIIH-NEPJUHHUSA-N |
| Literature Reference Author |
C.RONCO,L.JEAN,H.OUTAABOUT,P.Y.RENARD |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2011,302(2011) |
| Literature Reference DOI |
10.1002/ejoc.201001158 |
| Molecular Weight |
269.774 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT21287 |
![12-CHLORO-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE](/api/spectrum/aOMeeLUmOe/structure.png?h=300&w=458 "12-CHLORO-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE")
