3,4-bis(ethenyl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4-bis(ethenyl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,4-divinyl-1,2-benzoquinone CAS Name: 3,4-bis(ethenyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,4-bis(ethenyl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3,4-divinyl-o-benzoquinone Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O2/c1-3-7-5-6-9(11)10(12)8(7)4-2/h3-6H,1-2H2