cyclohexane-1,3-dione; 3-methoxybicyclo[2.2.2]octa-1,3,5-trien-8-one

Systemtic Name: cyclohexane-1,3-dione; 3-methoxybicyclo[2.2.2]octa-1,3,5-trien-8-one Openeye Name: cyclohexane-1,3-dione; 3-methoxybicyclo[2.2.2]octa-1,3,5-trien-8-one CAS Name: cyclohexane-1,3-dione; 3-methoxy-8-bicyclo[2.2.2]octa-1,3,5-trienone IUPAC Name: cyclohexane-1,3-dione; 3-methoxybicyclo[2.2.2]octa-1,3,5-trien-8-one Traditional Name: cyclohexane-1,3-quinone; 3-methoxybicyclo[2.2.2]octa-1,3,5-trien-8-one Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)CC2=O.C1CC(=O)CC(=O)C1

Isomeric SMILES

COC1=C2C=CC(=C1)CC2=O.C1CC(=O)CC(=O)C1

InChI

InChI=1S/C9H8O2.C6H8O2/c1-11-9-5-6-2-3-7(9)8(10)4-6;7-5-2-1-3-6(8)4-5/h2-3,5H,4H2,1H3;1-4H2