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

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 1-phenylethanone Openeye Name: 1,4-benzoquinone; 1-phenylethanone CAS Name: cyclohexa-2,5-diene-1,4-dione; 1-phenylethanone IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 1-phenylethanone Traditional Name: acetophenone; p-benzoquinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O.C6H4O2/c1-7(9)8-5-3-2-4-6-8;7-5-1-2-6(8)4-3-5/h2-6H,1H3;1-4H