(E)-1,1,1-tris(fluoranyl)-3-methyl-pent-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-3-methyl-pent-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-3-methyl-pent-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-3-methyl-3-penten-2-one IUPAC Name: (E)-1,1,1-trifluoro-3-methylpent-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-3-methyl-pent-3-en-2-one Formula: C6H7F3O MolecularWeight: 152.11439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C(=O)C(F)(F)F

InChI

InChI=1S/C6H7F3O/c1-3-4(2)5(10)6(7,8)9/h3H,1-2H3/b4-3+