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3-(1-bromanylprop-2-enoxy)propane-1,2-diol

3-(1-bromanylprop-2-enoxy)propane-1,2-diol

Systemtic Name:3-(1-bromanylprop-2-enoxy)propane-1,2-diol
Openeye Name:3-(1-bromoallyloxy)propane-1,2-diol
CAS Name:3-(1-bromoprop-2-enoxy)propane-1,2-diol
IUPAC Name:3-(1-bromoprop-2-enoxy)propane-1,2-diol
Traditional Name:3-(1-bromoallyloxy)propane-1,2-diol
Formula: C6H11BrO3
MolecularWeight: 211.05374
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(OCC(CO)O)Br


Isomeric SMILES

C=CC(OCC(CO)O)Br


InChI

InChI=1S/C6H11BrO3/c1-2-6(7)10-4-5(9)3-8/h2,5-6,8-9H,1,3-4H2


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