1-(2-ethanoylcyclopent-2-en-1-yl)propan-2-one

Systemtic Name: 1-(2-ethanoylcyclopent-2-en-1-yl)propan-2-one Openeye Name: 1-(2-acetylcyclopent-2-en-1-yl)propan-2-one CAS Name: 1-(2-acetyl-1-cyclopent-2-enyl)-2-propanone IUPAC Name: 1-(2-acetylcyclopent-2-en-1-yl)propan-2-one Traditional Name: 1-(2-acetylcyclopent-2-en-1-yl)acetone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC=C1C(=O)C

Isomeric SMILES

CC(=O)CC1CCC=C1C(=O)C

InChI

InChI=1S/C10H14O2/c1-7(11)6-9-4-3-5-10(9)8(2)12/h5,9H,3-4,6H2,1-2H3