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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2CC(=C(CC2C1=O)C)C)C

Isomeric SMILES

CC1C(C(=O)C2CC(=C(CC2C1=O)C)C)C

InChI

InChI=1S/C14H20O2/c1-7-5-11-12(6-8(7)2)14(16)10(4)9(3)13(11)15/h9-12H,5-6H2,1-4H3