1-cyclopentyl-3-(3-ethanoylcyclopentyl)propan-1-one

Systemtic Name: 1-cyclopentyl-3-(3-ethanoylcyclopentyl)propan-1-one Openeye Name: 3-(3-acetylcyclopentyl)-1-cyclopentyl-propan-1-one CAS Name: 3-(3-acetylcyclopentyl)-1-cyclopentyl-1-propanone IUPAC Name: 3-(3-acetylcyclopentyl)-1-cyclopentylpropan-1-one Traditional Name: 3-(3-acetylcyclopentyl)-1-cyclopentyl-propan-1-one Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[C]1[CH][CH][C]([CH]1)CCC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(=O)[C]1[CH][CH][C]([CH]1)CCC(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H14O2/c1-11(16)14-8-6-12(10-14)7-9-15(17)13-4-2-3-5-13/h2-6,8,10H,7,9H2,1H3