rel-(1R,2R,3R,6S)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol

Modify Date: 2024-09-04 02:36:08

rel-(1R,2R,3R,6S)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol structure
 Common Name rel-(1R,2R,3R,6S)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol
CAS Number 140852-15-9 Molecular Weight 128.13
Density N/A Boiling Point N/A
Molecular Formula C6H8O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2R,3R,6S)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol

 Chemical & Physical Properties

Molecular Formula C6H8O3
Molecular Weight 128.13

 Preparation

OC1C=CC2OC2C1O
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Chemsrc provides CAS#:140852-15-9 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2R,3R,6S)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol>> amp version: rel-(1R,2R,3R,6S)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol

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