1-[(1R,2R)-2-ethanoyl-4,4-dimethyl-cyclopentyl]propan-2-one

Systemtic Name: 1-[(1R,2R)-2-ethanoyl-4,4-dimethyl-cyclopentyl]propan-2-one Openeye Name: 1-[(1R,2R)-2-acetyl-4,4-dimethyl-cyclopentyl]propan-2-one CAS Name: 1-[(1R,2R)-2-acetyl-4,4-dimethylcyclopentyl]-2-propanone IUPAC Name: 1-[(1R,2R)-2-acetyl-4,4-dimethylcyclopentyl]propan-2-one Traditional Name: 1-[(1R,2R)-2-acetyl-4,4-dimethyl-cyclopentyl]acetone Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC(CC1C(=O)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-8(13)5-10-6-12(3,4)7-11(10)9(2)14/h10-11H,5-7H2,1-4H3/t10-,11-/m0/s1