3,6-dioxabicyclo[6.2.2]dodeca-1(10),8,11-triene-2,7-dione

Systemtic Name: 3,6-dioxabicyclo[6.2.2]dodeca-1(10),8,11-triene-2,7-dione Openeye Name: 3,6-dioxabicyclo[6.2.2]dodeca-1(10),8,11-triene-2,7-dione CAS Name: 3,6-dioxabicyclo[6.2.2]dodeca-1(10),8,11-triene-2,7-dione IUPAC Name: 3,6-dioxabicyclo[6.2.2]dodeca-1(10),8,11-triene-2,7-dione Traditional Name: 3,6-dioxabicyclo[6.2.2]dodeca-1(10),8,11-triene-2,7-quinone Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=CC=C(C=C2)C(=O)O1

Isomeric SMILES

C1COC(=O)C2=CC=C(C=C2)C(=O)O1

InChI

InChI=1S/C10H8O4/c11-9-7-1-2-8(4-3-7)10(12)14-6-5-13-9/h1-4H,5-6H2