cyclohexa-2,5-diene-1,4-dione; cyclopenta-1,3-diene

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; cyclopenta-1,3-diene Openeye Name: 1,4-benzoquinone; cyclopenta-1,3-diene CAS Name: cyclohexa-2,5-diene-1,4-dione; cyclopenta-1,3-diene IUPAC Name: cyclohexa-2,5-diene-1,4-dione; cyclopenta-1,3-diene Traditional Name: cyclopenta-1,3-diene; p-benzoquinone Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1.C1=CC(=O)C=CC1=O

Isomeric SMILES

C1C=CC=C1.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C6H4O2.C5H6/c7-5-1-2-6(8)4-3-5;1-2-4-5-3-1/h1-4H;1-4H,5H2