3-ethylcyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-ethylcyclohexa-3,5-diene-1,2-dione Openeye Name: 3-ethyl-1,2-benzoquinone CAS Name: 3-ethylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-ethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3-ethyl-o-benzoquinone Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O2/c1-2-6-4-3-5-7(9)8(6)10/h3-5H,2H2,1H3