1-[(1R,2R)-2-(2-oxidanylidenepropyl)cyclopentyl]propan-2-one

Systemtic Name: 1-[(1R,2R)-2-(2-oxidanylidenepropyl)cyclopentyl]propan-2-one Openeye Name: 1-[(1R,2R)-2-acetonylcyclopentyl]propan-2-one CAS Name: 1-[(1R,2R)-2-(2-oxopropyl)cyclopentyl]-2-propanone IUPAC Name: 1-[(1R,2R)-2-(2-oxopropyl)cyclopentyl]propan-2-one Traditional Name: 1-[(1R,2R)-2-acetonylcyclopentyl]acetone Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCC1CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-8(12)6-10-4-3-5-11(10)7-9(2)13/h10-11H,3-7H2,1-2H3/t10-,11-/m1/s1