Pyridine, 2-[(1R,2S,4R,7R)-2-nitro-7-phenylbicyclo[2.2.1]hept-7-yl]-, rel- (368879-09-8)

Identification
Name:	Pyridine, 2-[(1R,2S,4R,7R)-2-nitro-7-phenylbicyclo[2.2.1]hept-7-yl]-, rel-
CAS:	368879-09-8
Molecular Formula:	C₁₈H₁₈N₂O₂
Molecular Structure:
Properties
Safety Data

Other Product

Pyridine, 2-[(1R,2S,4R,7S)-2-nitro-7-phenylbicyclo[2.2.1]hept-7-yl]-, rel-
Pyridine,2-[(1R,4S,5R,7R)-5-nitro-7-phenylbicyclo[2.2.1]hept-2-en-7-yl]-, rel-
Phosphine oxide,diphenyl[(1R,4S,7R)-2-phenylbicyclo[2.2.1]hept-2-en-7-yl]-, rel-
Pyridine,2-[(1R,4S,5R,7S)-5-nitro-7-phenylbicyclo[2.2.1]hept-2-en-7-yl]-, rel-
Phosphine, diphenyl[(1R,4S,7R)-2-phenylbicyclo[2.2.1]hept-2-en-7-yl]-
Benzenamine,4-[(1R,2R,4R,7R)-2-methoxybicyclo[2.2.1]hept-7-yl]-N,N-dimethyl-, rel-
Ethanamine,N-methyl-2-[[(1R,2S,4R)-1,7,7- trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]- oxy]-
Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 7-hydroxy-, (1R,2R,4R,7R)-rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde,7-acetyl-, (1R,2R,4R,7R)-rel-
Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7R)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel-
Phosphine oxide,diphenyl[(1S,4R,7S)-2-phenylbicyclo[2.2.1]hept-2-en-7-yl]-
Phosphine, diphenyl[(1S,4R,7S)-2-phenylbicyclo[2.2.1]hept-2-en-7-yl]-
Bicyclo[2.2.1]heptan-2-ol, 7-(dimethylamino)-, (1R,2S,4R,7R)-rel-
7-Oxabicyclo[2.2.1]hept-5-en-2-ol, 2-ethenyl-, (1R,2S,4R)-rel-
Ethanamine, N,N-dimethyl-2-(((1R,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-
Phosphine oxide,diphenyl[(1R,4S,7R)-2-(phenylmethyl)bicyclo[2.2.1]hept-2-en-7-yl]-, rel-
7-Thiabicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, (1R,2S,4R)-rel- (9CI)
7-Oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester,(1R,2S,4R)-rel-
Propanedioic acid, [(1R,4S,7R)-5-oxo-2-oxabicyclo[2.2.1]hept-7-yl]-,dimethyl ester, rel-
Phosphonic acid,[[(1R,2S,3S,4S)-3-phenylbicyclo[2.2.1]hept-5-en-2-yl]carbonyl]-, diethylester, rel-