2-methyl-2,3,4,4a,5,7,8,8a-octahydronaphthalene-1,6-dione

Systemtic Name: 2-methyl-2,3,4,4a,5,7,8,8a-octahydronaphthalene-1,6-dione Openeye Name: 2-methyldecalin-1,6-dione CAS Name: 2-methyl-2,3,4,4a,5,7,8,8a-octahydronaphthalene-1,6-dione IUPAC Name: 2-methyl-2,3,4,4a,5,7,8,8a-octahydronaphthalene-1,6-dione Traditional Name: 2-methyldecalin-1,6-quinone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC(=O)CCC2C1=O

Isomeric SMILES

CC1CCC2CC(=O)CCC2C1=O

InChI

InChI=1S/C11H16O2/c1-7-2-3-8-6-9(12)4-5-10(8)11(7)13/h7-8,10H,2-6H2,1H3