(3-bromanyl-6-oxidanylidene-2,3-dihydropyran-2-yl) ethanoate

Systemtic Name: (3-bromanyl-6-oxidanylidene-2,3-dihydropyran-2-yl) ethanoate Openeye Name: (3-bromo-6-oxo-2,3-dihydropyran-2-yl) acetate CAS Name: acetic acid (3-bromo-6-oxo-2,3-dihydropyran-2-yl) ester IUPAC Name: (3-bromo-6-oxo-2,3-dihydropyran-2-yl) acetate Traditional Name: acetic acid (3-bromo-6-keto-2,3-dihydropyran-2-yl) ester Formula: C7H7BrO4 MolecularWeight: 235.03208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC(=O)O1)Br

Isomeric SMILES

CC(=O)OC1C(C=CC(=O)O1)Br

InChI

InChI=1S/C7H7BrO4/c1-4(9)11-7-5(8)2-3-6(10)12-7/h2-3,5,7H,1H3