1-[(1R,2R)-2-ethanoylcyclopentyl]ethanone

Systemtic Name: 1-[(1R,2R)-2-ethanoylcyclopentyl]ethanone Openeye Name: 1-[(1R,2R)-2-acetylcyclopentyl]ethanone CAS Name: 1-[(1R,2R)-2-acetylcyclopentyl]ethanone IUPAC Name: 1-[(1R,2R)-2-acetylcyclopentyl]ethanone Traditional Name: 1-[(1R,2R)-2-acetylcyclopentyl]ethanone Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC1C(=O)C

Isomeric SMILES

CC(=O)[C@@H]1CCC[C@H]1C(=O)C

InChI

InChI=1S/C9H14O2/c1-6(10)8-4-3-5-9(8)7(2)11/h8-9H,3-5H2,1-2H3/t8-,9-/m0/s1