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(1R)-5-Cyclohexene-1β,2α,3β,4α-tetrol

(1R)-5-Cyclohexene-1β,2α,3β,4α-tetrol Structure

(1R)-5-Cyclohexene-1β,2α,3β,4α-tetrol structure

CAS No.: 80338-90-5

Chemical Name:: (1R)-5-Cyclohexene-1β,2α,3β,4α-tetrol

Synonyms: 5-Cyclohexene-1,2,3,4-tetrol, (1R,2S,3S,4R)-

CBNumber:: CB52445215

Molecular Formula:: C6H10O4

Molecular Weight:: 146.14

MDL Number:

MOL File:: 80338-90-5.mol

Last updated:2023-05-04 17:34:42

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(1R)-5-Cyclohexene-1β,2α,3β,4α-tetrol Properties

Boiling point	281.9±40.0 °C(Predicted)
Density	1.666±0.06 g/cm3(Predicted)
pka	13.32±0.70(Predicted)
FDA UNII	24CB531XHG

(1R)-5-Cyclohexene-1β,2α,3β,4α-tetrol Chemical Properties,Uses,Production

Definition

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

(1R)-5-Cyclohexene-1β,2α,3β,4α-tetrol Preparation Products And Raw materials

Raw materials

Preparation Products

5-Cyclohexene-1,2,3,4-tetrol, (1R,2S,3S,4R)- 80338-90-5