1-[3-(2-methoxypropan-2-yl)cyclopentyl]ethanone

Systemtic Name: 1-[3-(2-methoxypropan-2-yl)cyclopentyl]ethanone Openeye Name: 1-[3-(1-methoxy-1-methyl-ethyl)cyclopentyl]ethanone CAS Name: 1-[3-(2-methoxypropan-2-yl)cyclopentyl]ethanone IUPAC Name: 1-[3-(2-methoxypropan-2-yl)cyclopentyl]ethanone Traditional Name: 1-[3-(1-methoxy-1-methyl-ethyl)cyclopentyl]ethanone Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(C1)C(C)(C)OC

Isomeric SMILES

CC(=O)C1CCC(C1)C(C)(C)OC

InChI

InChI=1S/C11H20O2/c1-8(12)9-5-6-10(7-9)11(2,3)13-4/h9-10H,5-7H2,1-4H3