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5,8-Methanoindolizine,octahydro-5,6-dimethyl- (90307-88-3)
Identification
Name:
5,8-Methanoindolizine,octahydro-5,6-dimethyl-
Synonyms:
5,8-Methanoindolizine,octahydro-5,6-dimethyl-(9CI)
CAS:
90307-88-3
Molecular Formula:
C11H19 N
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
5,8-Methanoindolizine,octahydro-3,3-dimethyl-
5,8-Methanoindolizine,octahydro-3,5-dimethyl-
5,8-Methanoindolizine,octahydro-2,5-dimethyl-
5,8-Methanoindolizine,5-ethyloctahydro-
Spiro[3H-indole-3,1'(5'H)-[3,7]methanoindolizine]-9'-carboxylicacid,6'-ethylidene-1,2,2',3',6',7',8',8'a-octahydro-9'-(hydroxymethyl)-1-methyl-2-oxo-,methyl ester, (1'S,3'S,6'E,7'S,8'aS,9'R)- (9CI)
5,8-Methanoindolizine,octahydro-2,3-dimethyl-(9CI)
5,8-Methanoindolizine,octahydro-3,6-dimethyl-(9CI)
5,8-Methanoindolizine,octahydro-2,6-dimethyl-(9CI)
3,7-Methanoindolizine,octahydro-
5,8-Methanoindolizine,6-ethyloctahydro-
Spiro[2H-indole-2,2'(3'H)-[3,7]methanoindolizine]-8'-carboxylicacid,6'-ethylidene-1,1',3,5',6',7',8',8'a-octahydro-8'-(hydroxymethyl)-1-methyl-3-oxo-,methyl ester, (2R,3'S,6'E,7'S,8'R,8'aS)-
4H-Bisoxireno[1,2:8,8a]azuleno[4,5-b]furan-6(5H)-one,octahydro-8-hydroxy-2a,8-dimethyl-5-methylene-,(1aS,1bS,2aR,4aS,7aS,7bS,8S,8aR)- (9CI)
Dispiro[furan-3(2H),3'-[1,2]dioxane-6',1''(2''H)-naphthalen]-5(4H)-one,octahydro-4'',7''-dihydroxy-5''-(hydroxymethyl)-5'',8''a-dimethyl-2''-methylene-,(1''R,3S,4''S,4''aS,5''S,7''S,8''aS)- (9CI)
5H-Dibenzo[a,d]cyclohepten-5-one,1,2,3,4,4a,10,11,11a-octahydro-6,7-dihydroxy-1,1-dimethyl-8-(1-methylethyl)-
1(2H)-Naphthalenone,octahydro-8-hydroxy-3-(1-hydroxy-1-methylethyl)-4a,5-dimethyl-
1(2H)-Naphthalenone,octahydro-8-hydroxy-4a,5-dimethyl-3-(1-methylethyl)-
[2,2'-Binaphthalene]-6-carboxylicacid, 5'-azido-5',6',7',8'-tetrahydro-8',8'-dimethyl-
1H-Azecino[5,4-b]indole-6-ethanol,5-ethylidene-2,3,4,5,6,7,8,9-octahydro-8-hydroxy-3-methyl-
1H-Azecino[5,4-b]indole-6-ethanol,5-ethyl-2,3,4,5,6,7,8,9-octahydro-8-hydroxy-3-methyl-
Spiro[oxirane-2,1'(2'H)-pentaleno[1,6a-c]pyran]-5'-carboxylicacid, octahydro-7',8'-dimethyl-2'-oxo-, [1'R-(1'a,4'aa,5'a,6'ab,7'a,8'b,9'aR*)]- (9CI)
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