5-ethyl-2-methoxy-3,4-dimethyl-cyclopent-2-en-1-one

Systemtic Name: 5-ethyl-2-methoxy-3,4-dimethyl-cyclopent-2-en-1-one Openeye Name: 5-ethyl-2-methoxy-3,4-dimethyl-cyclopent-2-en-1-one CAS Name: 5-ethyl-2-methoxy-3,4-dimethyl-1-cyclopent-2-enone IUPAC Name: 5-ethyl-2-methoxy-3,4-dimethylcyclopent-2-en-1-one Traditional Name: 5-ethyl-2-methoxy-3,4-dimethyl-cyclopent-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=C(C1=O)OC)C)C

Isomeric SMILES

CCC1C(C(=C(C1=O)OC)C)C

InChI

InChI=1S/C10H16O2/c1-5-8-6(2)7(3)10(12-4)9(8)11/h6,8H,5H2,1-4H3