1-[2-methyl-3,5-bis(oxidanylidene)cyclopentyl]propan-2-yl ethanoate

Systemtic Name: 1-[2-methyl-3,5-bis(oxidanylidene)cyclopentyl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-(2-methyl-3,5-dioxo-cyclopentyl)ethyl] acetate CAS Name: acetic acid 1-(2-methyl-3,5-dioxocyclopentyl)propan-2-yl ester IUPAC Name: 1-(2-methyl-3,5-dioxocyclopentyl)propan-2-yl acetate Traditional Name: acetic acid [2-(3,5-diketo-2-methyl-cyclopentyl)-1-methyl-ethyl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CC1=O)CC(C)OC(=O)C

Isomeric SMILES

CC1C(C(=O)CC1=O)CC(C)OC(=O)C

InChI

InChI=1S/C11H16O4/c1-6(15-8(3)12)4-9-7(2)10(13)5-11(9)14/h6-7,9H,4-5H2,1-3H3