2-methyl-3-(2-methylpropoxy)cyclopent-2-en-1-one

Systemtic Name: 2-methyl-3-(2-methylpropoxy)cyclopent-2-en-1-one Openeye Name: 3-isobutoxy-2-methyl-cyclopent-2-en-1-one CAS Name: 2-methyl-3-(2-methylpropoxy)-1-cyclopent-2-enone IUPAC Name: 2-methyl-3-(2-methylpropoxy)cyclopent-2-en-1-one Traditional Name: 3-isobutoxy-2-methyl-cyclopent-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)OCC(C)C

Isomeric SMILES

CC1=C(CCC1=O)OCC(C)C

InChI

InChI=1S/C10H16O2/c1-7(2)6-12-10-5-4-9(11)8(10)3/h7H,4-6H2,1-3H3