1-[(1R,3S)-2,2-dimethyl-3-propyl-cyclopropyl]propan-2-one

Systemtic Name: 1-[(1R,3S)-2,2-dimethyl-3-propyl-cyclopropyl]propan-2-one Openeye Name: 1-[(1R,3S)-2,2-dimethyl-3-propyl-cyclopropyl]propan-2-one CAS Name: 1-[(1R,3S)-2,2-dimethyl-3-propylcyclopropyl]-2-propanone IUPAC Name: 1-[(1R,3S)-2,2-dimethyl-3-propylcyclopropyl]propan-2-one Traditional Name: 1-[(1R,3S)-2,2-dimethyl-3-propyl-cyclopropyl]acetone Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C1(C)C)CC(=O)C

Isomeric SMILES

CCC[C@H]1[C@H](C1(C)C)CC(=O)C

InChI

InChI=1S/C11H20O/c1-5-6-9-10(7-8(2)12)11(9,3)4/h9-10H,5-7H2,1-4H3/t9-,10+/m0/s1