3-methoxy-4-methyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-methoxy-4-methyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-methoxy-4-methyl-1,2-benzoquinone CAS Name: 3-methoxy-4-methylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-methoxy-4-methylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3-methoxy-4-methyl-o-benzoquinone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C=C1)OC

Isomeric SMILES

CC1=C(C(=O)C(=O)C=C1)OC

InChI

InChI=1S/C8H8O3/c1-5-3-4-6(9)7(10)8(5)11-2/h3-4H,1-2H3