3-ethanoylcyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-ethanoylcyclohexa-3,5-diene-1,2-dione Openeye Name: 3-acetyl-1,2-benzoquinone CAS Name: 3-acetylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-acetylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3-acetyl-o-benzoquinone Formula: C8H6O3 MolecularWeight: 150.13144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=O)C1=O

Isomeric SMILES

CC(=O)C1=CC=CC(=O)C1=O

InChI

InChI=1S/C8H6O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4H,1H3