(1R,2S,3R,4R,5S,6S)-3,4-dibromo-7-oxabicyclo[4.1.0]heptane-2,5-diol

Modify Date: 2025-10-06 10:47:21

(1R,2S,3R,4R,5S,6S)-3,4-dibromo-7-oxabicyclo[4.1.0]heptane-2,5-diol Structure
(1R,2S,3R,4R,5S,6S)-3,4-dibromo-7-oxabicyclo[4.1.0]heptane-2,5-diol structure
 Common Name (1R,2S,3R,4R,5S,6S)-3,4-dibromo-7-oxabicyclo[4.1.0]heptane-2,5-diol
CAS Number 52911-83-8 Molecular Weight 287.93400
Density N/A Boiling Point N/A
Molecular Formula C6H8Br2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S,3R,4R,5S,6S)-3,4-dibromo-7-oxabicyclo[4.1.0]heptane-2,5-diol

 Chemical & Physical Properties

Molecular Formula C6H8Br2O3
Molecular Weight 287.93400
Exact Mass 285.88400
PSA 52.99000
LogP 0.01620
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Chemsrc provides CAS#:52911-83-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2S,3R,4R,5S,6S)-3,4-dibromo-7-oxabicyclo[4.1.0]heptane-2,5-diol>> amp version: (1R,2S,3R,4R,5S,6S)-3,4-dibromo-7-oxabicyclo[4.1.0]heptane-2,5-diol

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