1-[(1S,2R)-2-methylcyclopentyl]propan-2-one

Systemtic Name: 1-[(1S,2R)-2-methylcyclopentyl]propan-2-one Openeye Name: 1-[(1S,2R)-2-methylcyclopentyl]propan-2-one CAS Name: 1-[(1S,2R)-2-methylcyclopentyl]-2-propanone IUPAC Name: 1-[(1S,2R)-2-methylcyclopentyl]propan-2-one Traditional Name: 1-[(1S,2R)-2-methylcyclopentyl]acetone Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-7-4-3-5-9(7)6-8(2)10/h7,9H,3-6H2,1-2H3/t7-,9+/m1/s1