1-(2-propanoylcyclopentyl)pentan-1-one

Systemtic Name: 1-(2-propanoylcyclopentyl)pentan-1-one Openeye Name: 1-(2-propanoylcyclopentyl)pentan-1-one CAS Name: 1-[2-(1-oxopropyl)cyclopentyl]-1-pentanone IUPAC Name: 1-(2-propanoylcyclopentyl)pentan-1-one Traditional Name: 1-(2-propionylcyclopentyl)pentan-1-one Formula: C13H17O2 MolecularWeight: 205.27288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)[C]1[CH][CH][CH][C]1C(=O)CC

Isomeric SMILES

CCCCC(=O)[C]1[CH][CH][CH][C]1C(=O)CC

InChI

InChI=1S/C13H17O2/c1-3-5-9-13(15)11-8-6-7-10(11)12(14)4-2/h6-8H,3-5,9H2,1-2H3