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80338-90-5

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80338-90-5 Structure

80338-90-5 Structure
IdentificationBack Directory
[Name]

(1R)-5-Cyclohexene-1β,2α,3β,4α-tetrol
[CAS]

80338-90-5
[Synonyms]

5-Cyclohexene-1,2,3,4-tetrol, (1R,2S,3S,4R)-
[Molecular Formula]

C6H10O4
[MOL File]

80338-90-5.mol
[Molecular Weight]

146.14
Chemical PropertiesBack Directory
[Boiling point ]

281.9±40.0 °C(Predicted)
[density ]

1.666±0.06 g/cm3(Predicted)
[pka]

13.32±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (-)-conduritol B is a conduritol which has 1R,2S,3S,4R configuration. It is an enantiomer of a (+)-conduritol B.
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