cyclohexa-2,5-diene-1,4-dione; ethanoic acid

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; ethanoic acid Openeye Name: acetic acid; 1,4-benzoquinone CAS Name: acetic acid; cyclohexa-2,5-diene-1,4-dione IUPAC Name: acetic acid; cyclohexa-2,5-diene-1,4-dione Traditional Name: acetic acid; p-benzoquinone Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4O2.C2H4O2/c7-5-1-2-6(8)4-3-5;1-2(3)4/h1-4H;1H3,(H,3,4)