2-ethyl-4-methyl-pent-1-en-1-one

Systemtic Name: 2-ethyl-4-methyl-pent-1-en-1-one Openeye Name: 2-ethyl-4-methyl-pent-1-en-1-one CAS Name: 2-ethyl-4-methyl-1-penten-1-one IUPAC Name: 2-ethyl-4-methylpent-1-en-1-one Traditional Name: 2-ethyl-4-methyl-pent-1-en-1-one Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O/c1-4-8(6-9)5-7(2)3/h7H,4-5H2,1-3H3