2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetramethyl-1,4-benzoquinone CAS Name: 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetramethyl-p-benzoquinone Formula: C10H12O2 MolecularWeight: 164.20108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C)C

InChI

InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3