5-Cyclohexene-1,2,3,4-tetrol,(1R,2R,3S,4S)-rel- (4782-75-6)

Identification
Name:	5-Cyclohexene-1,2,3,4-tetrol,(1R,2R,3S,4S)-rel-
Synonyms:	5-Cyclohexene-1,2,3,4-tetrol,(1a,2a,3a,4a)-; Conduritol, stereoisomer(8CI); Conduritol D
CAS:	4782-75-6
Molecular Formula:	C6H10 O4
Molecular Weight:	146.14
InChI:	InChI=1/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5-,6+
Molecular Structure:
Properties
Flash Point:	141.347°C
Boiling Point:	281.926°C at 760 mmHg
Density:	1.666g/cm³
Refractive index:	1.693
Flash Point:	141.347°C
Safety Data

5-Cyclohexene-1,2,3,4-tetrol,(1R,2S,3S,4S)- rel-
5-Cyclohexene-1,2,3,4-tetrol, 5-chloro-, (1R,2R,3S,4S)-
5-Cyclohexene-1,2,3,4-tetrol, 5-bromo-, (1R,2R,3S,4S)-
5-Cyclohexene-1,2,3,4-tetrol, (1R,2R,3S,4S)- (9CI)
5-Cyclohexene-1,2,3,4-tetrol,(1R,2R,3S,4R)-rel-
5-Cyclohexene-1,2,3,4-tetrol,2-[(acetyloxy)- methyl]-,4-acetate 1-benzoate,(1R,2R,3R,4S)-
5-Cyclohexene-1,2,3,4-tetrol,2-[(benzoyloxy)- methyl]-,4-benzoate,(1R,2R,3S,4R)-
5-Cyclohexene-1,2,3,4-tetrol,5-bromo-, (1S,2R,3S,4S)-
5-Cyclohexene-1,2,3,4-tetrol,(1R,2S,3R,4S)-rel-
5-Cyclohexene-1,2,3,4-tetrol,(1R,2S,3S,4R)-rel-
5-Cyclohexene-1,2,3,4-tetrol,2-[(benzoyloxy)methyl]-, 3-acetate 4-benzoate, (1S,2R,3S,4R)-
5-Cyclohexene-1,2,3,4-tetrol,2-[(benzoyloxy)- methyl]-,1,4-dibenzoate,(1R,2S,3S,4R)-rel- (-)-
5-Cyclohexene-1,2,3,4-tetrol,2-[(benzoyloxy)- methyl]-,3,4-diacetate,(1R,2S,3S,4R)-rel-(- )-
5-Cyclohexene-1,2,3,4-tetrol,2-(hydroxymethyl)-, 1,4-dibenzoate, (1R,2R,3R,4S)-
Ethanone,1-[(1R,2R,3S,4S)-3-methylbicyclo[2.2.2]oct-5-en-2-yl]-, rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(1-oxopropyl)-,(1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 3-[4-(trifluoromethyl)phenyl]-,(1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 3-(4-acetylphenyl)-,(1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 3-(4-pyridinyl)-,(1R,2R,3S,4S)-rel-
4-Cyclohexene-1,2-dicarboxylic acid,3-[(1Z)-2-cyclopropyl-1-(1-naphthalenyl)ethenyl]-, dimethyl ester,(1R,2R,3S)-rel-