1-[(1R,2S)-2-propan-2-ylcyclopentyl]ethanone

Systemtic Name: 1-[(1R,2S)-2-propan-2-ylcyclopentyl]ethanone Openeye Name: 1-[(1R,2S)-2-isopropylcyclopentyl]ethanone CAS Name: 1-[(1R,2S)-2-propan-2-ylcyclopentyl]ethanone IUPAC Name: 1-[(1R,2S)-2-propan-2-ylcyclopentyl]ethanone Traditional Name: 1-[(1R,2S)-2-isopropylcyclopentyl]ethanone Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC1C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-6-10(9)8(3)11/h7,9-10H,4-6H2,1-3H3/t9-,10-/m0/s1