1-(1-methyl-3-oxidanylidene-cyclohexyl)pentane-1,4-dione

Systemtic Name: 1-(1-methyl-3-oxidanylidene-cyclohexyl)pentane-1,4-dione Openeye Name: 1-(1-methyl-3-oxo-cyclohexyl)pentane-1,4-dione CAS Name: 1-(1-methyl-3-oxocyclohexyl)pentane-1,4-dione IUPAC Name: 1-(1-methyl-3-oxocyclohexyl)pentane-1,4-dione Traditional Name: 1-(3-keto-1-methyl-cyclohexyl)pentane-1,4-dione Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)C1(CCCC(=O)C1)C

Isomeric SMILES

CC(=O)CCC(=O)C1(CCCC(=O)C1)C

InChI

InChI=1S/C12H18O3/c1-9(13)5-6-11(15)12(2)7-3-4-10(14)8-12/h3-8H2,1-2H3