(1R,4S,5R,6S)-3-bromo-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol

Modify Date: 2025-09-21 17:42:46

(1R,4S,5R,6S)-3-bromo-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol Structure
(1R,4S,5R,6S)-3-bromo-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol structure
 Common Name (1R,4S,5R,6S)-3-bromo-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol
CAS Number 917954-10-0 Molecular Weight 207.02200
Density N/A Boiling Point N/A
Molecular Formula C6H7BrO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,4S,5R,6S)-3-bromo-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol

 Chemical & Physical Properties

Molecular Formula C6H7BrO3
Molecular Weight 207.02200
Exact Mass 205.95800
PSA 52.99000
InChIKey LDEIIHVCYDBZSI-KVTDHHQDSA-N
SMILES OC1C(Br)=CC2OC2C1O
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Chemsrc provides CAS#:917954-10-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,4S,5R,6S)-3-bromo-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol>> amp version: (1R,4S,5R,6S)-3-bromo-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol

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