(Z)-4-cyclopropyl-1,1,1-tris(fluoranyl)pent-3-en-2-one

Systemtic Name: (Z)-4-cyclopropyl-1,1,1-tris(fluoranyl)pent-3-en-2-one Openeye Name: (Z)-4-cyclopropyl-1,1,1-trifluoro-pent-3-en-2-one CAS Name: (Z)-4-cyclopropyl-1,1,1-trifluoro-3-penten-2-one IUPAC Name: (Z)-4-cyclopropyl-1,1,1-trifluoropent-3-en-2-one Traditional Name: (Z)-4-cyclopropyl-1,1,1-trifluoro-pent-3-en-2-one Formula: C8H9F3O MolecularWeight: 178.15167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(F)(F)F)C1CC1

Isomeric SMILES

C/C(=C/C(=O)C(F)(F)F)/C1CC1

InChI

InChI=1S/C8H9F3O/c1-5(6-2-3-6)4-7(12)8(9,10)11/h4,6H,2-3H2,1H3/b5-4-