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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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