(6-oxidanylidene-2-oxabicyclo[5.2.2]undeca-1(9),7,10-trien-8-yl) ethanoate

Systemtic Name: (6-oxidanylidene-2-oxabicyclo[5.2.2]undeca-1(9),7,10-trien-8-yl) ethanoate Openeye Name: (6-oxo-2-oxabicyclo[5.2.2]undeca-1(9),7,10-trien-8-yl) acetate CAS Name: acetic acid (6-oxo-2-oxabicyclo[5.2.2]undeca-1(9),7,10-trien-8-yl) ester IUPAC Name: (6-oxo-2-oxabicyclo[5.2.2]undeca-1(9),7,10-trien-8-yl) acetate Traditional Name: acetic acid (6-keto-2-oxabicyclo[5.2.2]undeca-1(9),7,10-trien-8-yl) ester Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC(=C1)OCCCC2=O

Isomeric SMILES

CC(=O)OC1=C2C=CC(=C1)OCCCC2=O

InChI

InChI=1S/C12H12O4/c1-8(13)16-12-7-9-4-5-10(12)11(14)3-2-6-15-9/h4-5,7H,2-3,6H2,1H3