3,3,5,8a-tetramethyl-2,4,7,8-tetrahydronaphthalene-1,6-dione

Systemtic Name: 3,3,5,8a-tetramethyl-2,4,7,8-tetrahydronaphthalene-1,6-dione Openeye Name: 3,3,5,8a-tetramethyl-2,4,7,8-tetrahydronaphthalene-1,6-dione CAS Name: 3,3,5,8a-tetramethyl-2,4,7,8-tetrahydronaphthalene-1,6-dione IUPAC Name: 3,3,5,8a-tetramethyl-2,4,7,8-tetrahydronaphthalene-1,6-dione Traditional Name: 3,3,5,8a-tetramethyl-2,4,7,8-tetrahydronaphthalene-1,6-quinone Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC(=O)C2(CCC1=O)C)(C)C

Isomeric SMILES

CC1=C2CC(CC(=O)C2(CCC1=O)C)(C)C

InChI

InChI=1S/C14H20O2/c1-9-10-7-13(2,3)8-12(16)14(10,4)6-5-11(9)15/h5-8H2,1-4H3