2-ethyl-3,5-dimethyl-cyclopent-2-en-1-one

Systemtic Name: 2-ethyl-3,5-dimethyl-cyclopent-2-en-1-one Openeye Name: 2-ethyl-3,5-dimethyl-cyclopent-2-en-1-one CAS Name: 2-ethyl-3,5-dimethyl-1-cyclopent-2-enone IUPAC Name: 2-ethyl-3,5-dimethylcyclopent-2-en-1-one Traditional Name: 2-ethyl-3,5-dimethyl-cyclopent-2-en-1-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(C1=O)C)C

Isomeric SMILES

CCC1=C(CC(C1=O)C)C

InChI

InChI=1S/C9H14O/c1-4-8-6(2)5-7(3)9(8)10/h7H,4-5H2,1-3H3