(2R,3S)-2,3-dimethylcyclopentan-1-one

Systemtic Name: (2R,3S)-2,3-dimethylcyclopentan-1-one Openeye Name: (2R,3S)-2,3-dimethylcyclopentanone CAS Name: (2R,3S)-2,3-dimethyl-1-cyclopentanone IUPAC Name: (2R,3S)-2,3-dimethylcyclopentan-1-one Traditional Name: (2R,3S)-2,3-dimethylcyclopentanone Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1C

Isomeric SMILES

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

InChI

InChI=1S/C7H12O/c1-5-3-4-7(8)6(5)2/h5-6H,3-4H2,1-2H3/t5-,6+/m0/s1