3-ethyl-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-ethyl-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-ethyl-2,5-dimethyl-1,4-benzoquinone CAS Name: 3-ethyl-2,5-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-ethyl-2,5-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 3-ethyl-2,5-dimethyl-p-benzoquinone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(C1=O)C)C

Isomeric SMILES

CCC1=C(C(=O)C=C(C1=O)C)C

InChI

InChI=1S/C10H12O2/c1-4-8-7(3)9(11)5-6(2)10(8)12/h5H,4H2,1-3H3