2-(2-methoxyethanoyl)-5-methyl-cyclohexane-1,3-dione

Systemtic Name: 2-(2-methoxyethanoyl)-5-methyl-cyclohexane-1,3-dione Openeye Name: 2-(2-methoxyacetyl)-5-methyl-cyclohexane-1,3-dione CAS Name: 2-(2-methoxy-1-oxoethyl)-5-methylcyclohexane-1,3-dione IUPAC Name: 2-(2-methoxyacetyl)-5-methylcyclohexane-1,3-dione Traditional Name: 2-(2-methoxyacetyl)-5-methyl-cyclohexane-1,3-quinone Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C(=O)C1)C(=O)COC

Isomeric SMILES

CC1CC(=O)C(C(=O)C1)C(=O)COC

InChI

InChI=1S/C10H14O4/c1-6-3-7(11)10(8(12)4-6)9(13)5-14-2/h6,10H,3-5H2,1-2H3