4-ethoxy-3,6-dimethyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-ethoxy-3,6-dimethyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-ethoxy-3,6-dimethyl-1,2-benzoquinone CAS Name: 4-ethoxy-3,6-dimethylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-ethoxy-3,6-dimethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-ethoxy-3,6-dimethyl-o-benzoquinone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(=O)C(=C1)C)C

Isomeric SMILES

CCOC1=C(C(=O)C(=O)C(=C1)C)C

InChI

InChI=1S/C10H12O3/c1-4-13-8-5-6(2)9(11)10(12)7(8)3/h5H,4H2,1-3H3