(1R,4S,7R,8S)-2,3-dioxabicyclo[2.2.2]oct-5-ene-7,8-diol

Modify Date: 2024-09-07 16:47:02

(1R,4S,7R,8S)-2,3-dioxabicyclo[2.2.2]oct-5-ene-7,8-diol Structure
(1R,4S,7R,8S)-2,3-dioxabicyclo[2.2.2]oct-5-ene-7,8-diol structure
 Common Name (1R,4S,7R,8S)-2,3-dioxabicyclo[2.2.2]oct-5-ene-7,8-diol
CAS Number 124015-51-6 Molecular Weight 144.12500
Density N/A Boiling Point N/A
Molecular Formula C6H8O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,4S,7R,8S)-2,3-dioxabicyclo[2.2.2]oct-5-ene-7,8-diol

 Chemical & Physical Properties

Molecular Formula C6H8O4
Molecular Weight 144.12500
Exact Mass 144.04200
PSA 58.92000

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:124015-51-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,4S,7R,8S)-2,3-dioxabicyclo[2.2.2]oct-5-ene-7,8-diol>> amp version: (1R,4S,7R,8S)-2,3-dioxabicyclo[2.2.2]oct-5-ene-7,8-diol

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