4-methyl-3-prop-1-en-2-yl-pent-3-en-2-one

Systemtic Name: 4-methyl-3-prop-1-en-2-yl-pent-3-en-2-one Openeye Name: 3-isopropenyl-4-methyl-pent-3-en-2-one CAS Name: 4-methyl-3-(1-methylethenyl)-3-penten-2-one IUPAC Name: 4-methyl-3-prop-1-en-2-ylpent-3-en-2-one Traditional Name: 3-isopropenyl-4-methyl-pent-3-en-2-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=C)C)C(=O)C)C

Isomeric SMILES

CC(=C(C(=C)C)C(=O)C)C

InChI

InChI=1S/C9H14O/c1-6(2)9(7(3)4)8(5)10/h1H2,2-5H3