Bicyclo[2.2.2]octane-2,3-dimethanol,(2R,3S)-rel- (65942-08-7)

Identification
Name:	Bicyclo[2.2.2]octane-2,3-dimethanol,(2R,3S)-rel-
Synonyms:	Bicyclo[2.2.2]octane-2,3-dimethanol(6CI,7CI); Bicyclo[2.2.2]octane-2,3-dimethanol, cis-; NSC 149921
CAS:	65942-08-7
Molecular Formula:	C10H18 O2
Molecular Weight:	170.2487
InChI:	InChI=1S/C10H18O2/c11-5-9-7-1-2-8(4-3-7)10(9)6-12/h7-12H,1-6H2
Molecular Structure:
Properties
Flash Point:	152.7°C
Boiling Point:	315°Cat760mmHg
Density:	1.063g/cm³
Flash Point:	152.7°C
Safety Data

Bicyclo[2.2.2]octane-2-methanamine,3-(3,4- dichlorophenyl)-N-methyl-,(2R,3S)-rel-
Bicyclo[2.2.2]octane, 2-nitro-3-(phenylthio)-, (2R,3R)-rel-
Bicyclo[2.2.2]octane-1,4-dimethanol
Bicyclo[2.2.2]octane, 2,2'-thiobis[3-chloro-, (2R,2'S,3R,3'S)-rel-
Bicyclo[2.2.2]octane-2-carboxylicacid, 3-(hydroxyamino)-, methyl ester, (2R,3R)-rel-
1-Azabicyclo[2.2.2]octane, 2-methyl-3-[(6-phenyl-3-pyridazinyl)oxy]-,(2R,3S)-rel-
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.2]octane-2-methanamine,3-(3-chlorophenyl)-N,N-dimethyl-, hydrochloride (1:1), (2R,3R)-rel-
1-Azabicyclo[2.2.2]octane,3-[[6-(2-fluoro-4-methylphenyl)-3-pyridazinyl]oxy]-2-methyl-, (2R,3S)-rel-
1-Azabicyclo[2.2.2]octane,2-methyl-3-[[6-(5-methyl-2-thienyl)-3-pyridazinyl]oxy]-, (2R,3S)-rel-
Bicyclo[2.2.2]octane-2,3-dicarboxylicacid, (2R,3R)-rel-
Bicyclo[2.2.2]octane, 2,6-difluoro-, (2R,6S)-rel- (9CI)
1-Azabicyclo[2.2.2]octane,3-[[6-(1H-indol-5-yl)-3-pyridazinyl]oxy]-2-methyl-, (2R,3S)-rel-
1-Azabicyclo[2.2.2]octane,3-[[5-(1H-indol-5-yl)-2-pyridinyl]oxy]-2-methyl-, (2R,3S)-rel-
1-Azabicyclo[2.2.2]octane,3-[[5-(1H-indol-5-yl)-2-pyrimidinyl]oxy]-2-methyl-, (2R,3S)-rel-
Bicyclo[2.2.2]octane-2,6-diol, 2-phenyl-, (1R,2R,4S,6S)-rel- (9CI)
Bicyclo[2.2.2]octane-1,4-dimethanol, bis(4-methylbenzenesulfonate)
Bicyclo[2.2.1]heptane-2,3-dimethanol,dimethanesulfonate, (1R,2R,3S,4S)-rel- (9CI)
Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol,(1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, diacetate, (1R,2R,3S,4S)-rel-