3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one

Systemtic Name: 3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one Openeye Name: 3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one CAS Name: 3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one IUPAC Name: 3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one Traditional Name: 3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C(COC(=O)O1)C=C2

Isomeric SMILES

C1C2=CC=C(COC(=O)O1)C=C2

InChI

InChI=1S/C9H8O3/c10-9-11-5-7-1-2-8(4-3-7)6-12-9/h1-4H,5-6H2