(1R,2S,3S,4R,5R)-4-Iodo-6,8-dioxabicyclo[3.2.1]octane-2,3-diol
Structure Image
Product Code
CB-P-CH-CEJ93QQWRD
CAS Number
139437-39-1
Molecular Formula
C6H9IO4
Molecular Weight
272.04
SMILES
O[C@@H]1[C@@](O2)([H])CO[C@@]2([H])[C@H](I)[C@H]1O
MDL Number
MFCD14636511
Hazard Information
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Transport Information
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Other Identifiers
bdBD00946344
cas139437-39-1
mdlMFCD14636511
proidP000881878
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