6-(bromomethyl)-2,3-dihydrochromen-4-one; ethane-1,2-diol

Systemtic Name: 6-(bromomethyl)-2,3-dihydrochromen-4-one; ethane-1,2-diol Openeye Name: 6-(bromomethyl)chroman-4-one; ethylene glycol CAS Name: 6-(bromomethyl)-3,4-dihydro-2H-1-benzopyran-4-one; ethane-1,2-diol IUPAC Name: 6-(bromomethyl)-2,3-dihydrochromen-4-one; ethane-1,2-diol Traditional Name: 6-(bromomethyl)chroman-4-one; ethylene glycol Formula: C12H15BrO4 MolecularWeight: 303.1491

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1=O)C=C(C=C2)CBr.C(CO)O

Isomeric SMILES

C1COC2=C(C1=O)C=C(C=C2)CBr.C(CO)O

InChI

InChI=1S/C10H9BrO2.C2H6O2/c11-6-7-1-2-10-8(5-7)9(12)3-4-13-10;3-1-2-4/h1-2,5H,3-4,6H2;3-4H,1-2H2