2-ethanoyl-6-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-ethanoyl-6-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-acetyl-6-methyl-1,4-benzoquinone CAS Name: 2-acetyl-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-acetyl-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-acetyl-6-methyl-p-benzoquinone Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C=C(C1=O)C(=O)C

InChI

InChI=1S/C9H8O3/c1-5-3-7(11)4-8(6(2)10)9(5)12/h3-4H,1-2H3