cyclohexa-2,5-diene-1,4-dione; ethenol

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; ethenol Openeye Name: 1,4-benzoquinone; ethenol CAS Name: cyclohexa-2,5-diene-1,4-dione; ethenol IUPAC Name: cyclohexa-2,5-diene-1,4-dione; ethenol Traditional Name: ethenol; p-benzoquinone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4O2.C2H4O/c7-5-1-2-6(8)4-3-5;1-2-3/h1-4H;2-3H,1H2