3,3,6,8-tetramethyl-4H-naphthalene-1,2-dione

Systemtic Name: 3,3,6,8-tetramethyl-4H-naphthalene-1,2-dione Openeye Name: 3,3,6,8-tetramethyltetralin-1,2-dione CAS Name: 3,3,6,8-tetramethyl-4H-naphthalene-1,2-dione IUPAC Name: 3,3,6,8-tetramethyl-4H-naphthalene-1,2-dione Traditional Name: 3,3,6,8-tetramethyltetralin-1,2-quinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(C(=O)C2=O)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(C(=O)C2=O)(C)C)C

InChI

InChI=1S/C14H16O2/c1-8-5-9(2)11-10(6-8)7-14(3,4)13(16)12(11)15/h5-6H,7H2,1-4H3