1,2-dimethoxybenzene; oxane-2,6-dione

Systemtic Name: 1,2-dimethoxybenzene; oxane-2,6-dione Openeye Name: 1,2-dimethoxybenzene; tetrahydropyran-2,6-dione CAS Name: 1,2-dimethoxybenzene; oxane-2,6-dione IUPAC Name: 1,2-dimethoxybenzene; oxane-2,6-dione Traditional Name: tetrahydropyran-2,6-quinone; veratrole Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC.C1CC(=O)OC(=O)C1

Isomeric SMILES

COC1=CC=CC=C1OC.C1CC(=O)OC(=O)C1

InChI

InChI=1S/C8H10O2.C5H6O3/c1-9-7-5-3-4-6-8(7)10-2;6-4-2-1-3-5(7)8-4/h3-6H,1-2H3;1-3H2