2-methyl-3-(2-methylpropoxy)-5-prop-2-ynyl-cyclopent-2-en-1-one

Systemtic Name: 2-methyl-3-(2-methylpropoxy)-5-prop-2-ynyl-cyclopent-2-en-1-one Openeye Name: 3-isobutoxy-2-methyl-5-prop-2-ynyl-cyclopent-2-en-1-one CAS Name: 2-methyl-3-(2-methylpropoxy)-5-prop-2-ynyl-1-cyclopent-2-enone IUPAC Name: 2-methyl-3-(2-methylpropoxy)-5-prop-2-ynylcyclopent-2-en-1-one Traditional Name: 3-isobutoxy-2-methyl-5-propargyl-cyclopent-2-en-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1=O)CC#C)OCC(C)C

Isomeric SMILES

CC1=C(CC(C1=O)CC#C)OCC(C)C

InChI

InChI=1S/C13H18O2/c1-5-6-11-7-12(10(4)13(11)14)15-8-9(2)3/h1,9,11H,6-8H2,2-4H3