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

Systemtic Name: 3,4a,8,8-tetramethyl-3,4,5,6,7,8a-hexahydronaphthalene-1,2-dione Openeye Name: 3,4a,8,8-tetramethyldecalin-1,2-dione CAS Name: 3,4a,8,8-tetramethyl-3,4,5,6,7,8a-hexahydronaphthalene-1,2-dione IUPAC Name: 3,4a,8,8-tetramethyl-3,4,5,6,7,8a-hexahydronaphthalene-1,2-dione Traditional Name: 3,4a,8,8-tetramethyldecalin-1,2-quinone Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCC(C2C(=O)C1=O)(C)C)C

Isomeric SMILES

CC1CC2(CCCC(C2C(=O)C1=O)(C)C)C

InChI

InChI=1S/C14H22O2/c1-9-8-14(4)7-5-6-13(2,3)12(14)11(16)10(9)15/h9,12H,5-8H2,1-4H3