4,8-Methano-1H-cycloocta[b]pyrrole(9CI) (760196-21-2)

Identification
Name:	4,8-Methano-1H-cycloocta[b]pyrrole(9CI)
Synonyms:	4,8-Methano-1H-cycloocta[b]pyrrole(9CI)
CAS:	760196-21-2
Molecular Formula:	C11H9 N
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

1H-Cycloocta[b]pyrrole, 4,5,6,7,8,9-hexahydro-
3,6-Methano-1H-furo[3,4-b]pyrrole(9CI)
2,4-Methano-1H-furo[3,4-b]pyrrole(9CI)
1H-Cycloocta[b]pyrrole-1-propanamine,4,5,6,7,8,9-hexahydro-N,N-dimethyl-2-(4-nitrophenyl)-,monohydrochloride
1H-Cycloocta[b]pyrrole-1-propanamine,4,5,6,7,8,9-hexahydro-N,N-dimethyl-2-(4-nitrophenyl)-
1H-Cycloocta[b]pyrrole-1-propanamine,2-(4-aminophenyl)-4,5,6,7,8,9-hexahydro-N,N-dimethyl-, ethanedioate(1:2)
1H-Cycloocta[b]pyrrole-1-propanamine,2-(4-fluorophenyl)-4,5,6,7,8,9-hexahydro-N,N-dimethyl-, ethanedioate(1:1)
7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,4-(3-furanyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-4a,7,9,9-tetramethyl-2-oxo-(9CI)
7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid, 4-(3-furanyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-a-hydroxy-4a,7,9,9-tetramethyl-2,10,13-trioxo-,methyl ester (9CI)
7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,4-(3-furanyl)-13-[1-[4-(3-furanyl)-4,4a,5,6,7,8,9,10,11,12-decahydro-10-hydroxy-4a,7,9,9-tetramethyl-2,13-dioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-yl]-2-methoxy-2-oxoethoxy]-4,4a,5,6,7,8,9,10,11,12-decahydro-a,10,13-trihydroxy-4a,7,9,9-tetramethyl-2-oxo-,methyl ester (9CI)
1H-Cycloocta[b]pyrrole-1-ethanamine,N-ethyl-4,5,6,7,8,9-hexahydro-2-phenyl-, ethanedioate (1:1)
1H-Cycloocta[e]benzimidazole(9CI)
1H-Cycloocta[f]benzimidazole(9CI)
3,7-Methano-1H-cyclopenta[b]pyridine(9CI)
4,7-Methano-1H-cyclobut[b]indole(9CI)
3,5-Methano-1H-cyclopenta[b]pyridine(9CI)
2,7-Methano-1H-cyclopenta[b]pyridine(9CI)
3H-7,10a-Methano-1H-cycloocta[c]pyran-1,3-dione,octahydro-
Hexahydro-4-methyl-2,5-methano-2H-furo[3,2-b]pyrrole
2,5-Methano-2H-furo[3,2-b]pyrrole, hexahydro-4-phenyl-