prop-2-enyl 4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate Openeye Name: allyl 4,4,4-trifluoro-3-oxo-butanoate CAS Name: 4,4,4-trifluoro-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4,4,4-trifluoro-3-oxobutanoate Traditional Name: 4,4,4-trifluoro-3-keto-butyric acid allyl ester Formula: C7H7F3O3 MolecularWeight: 196.12389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7F3O3/c1-2-3-13-6(12)4-5(11)7(8,9)10/h2H,1,3-4H2