(4-bromanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-2-yl) ethanoate

Systemtic Name: (4-bromanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-2-yl) ethanoate Openeye Name: (4-bromo-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl) acetate CAS Name: acetic acid (4-bromo-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl) ester IUPAC Name: (4-bromo-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl) acetate Traditional Name: acetic acid (4-bromo-5-keto-7-oxabicyclo[4.1.0]hept-3-en-2-yl) ester Formula: C8H7BrO4 MolecularWeight: 247.04278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C(=O)C2C1O2)Br

Isomeric SMILES

CC(=O)OC1C=C(C(=O)C2C1O2)Br

InChI

InChI=1S/C8H7BrO4/c1-3(10)12-5-2-4(9)6(11)8-7(5)13-8/h2,5,7-8H,1H3