5,5,7,7-tetramethyl-3H-indene-4,6-dione

Systemtic Name: 5,5,7,7-tetramethyl-3H-indene-4,6-dione Openeye Name: 5,5,7,7-tetramethyl-3H-indene-4,6-dione CAS Name: 5,5,7,7-tetramethyl-3H-indene-4,6-dione IUPAC Name: 5,5,7,7-tetramethyl-3H-indene-4,6-dione Traditional Name: 5,5,7,7-tetramethyl-3H-indene-4,6-quinone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-12(2)9-7-5-6-8(9)10(14)13(3,4)11(12)15/h5,7H,6H2,1-4H3