3-ethyl-4-methyl-pent-3-en-2-one

Systemtic Name: 3-ethyl-4-methyl-pent-3-en-2-one Openeye Name: 3-ethyl-4-methyl-pent-3-en-2-one CAS Name: 3-ethyl-4-methyl-3-penten-2-one IUPAC Name: 3-ethyl-4-methylpent-3-en-2-one Traditional Name: 3-ethyl-4-methyl-pent-3-en-2-one Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C)C(=O)C

Isomeric SMILES

CCC(=C(C)C)C(=O)C

InChI

InChI=1S/C8H14O/c1-5-8(6(2)3)7(4)9/h5H2,1-4H3