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

Systemtic Name: 5-ethyl-3,5-dimethyl-cyclopent-2-en-1-one Openeye Name: 5-ethyl-3,5-dimethyl-cyclopent-2-en-1-one CAS Name: 5-ethyl-3,5-dimethyl-1-cyclopent-2-enone IUPAC Name: 5-ethyl-3,5-dimethylcyclopent-2-en-1-one Traditional Name: 5-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(CC(=CC1=O)C)C

Isomeric SMILES

CCC1(CC(=CC1=O)C)C

InChI

InChI=1S/C9H14O/c1-4-9(3)6-7(2)5-8(9)10/h5H,4,6H2,1-3H3