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

Systemtic Name: 3-(2-methylpropoxy)-5-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 5-allyl-3-isobutoxy-cyclopent-2-en-1-one CAS Name: 3-(2-methylpropoxy)-5-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 3-(2-methylpropoxy)-5-prop-2-enylcyclopent-2-en-1-one Traditional Name: 5-allyl-3-isobutoxy-cyclopent-2-en-1-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=O)C(C1)CC=C

Isomeric SMILES

CC(C)COC1=CC(=O)C(C1)CC=C

InChI

InChI=1S/C12H18O2/c1-4-5-10-6-11(7-12(10)13)14-8-9(2)3/h4,7,9-10H,1,5-6,8H2,2-3H3