4-azanyl-1,1,1,2,2-pentakis(fluoranyl)-4-methyl-pentan-3-one

Systemtic Name: 4-azanyl-1,1,1,2,2-pentakis(fluoranyl)-4-methyl-pentan-3-one Openeye Name: 4-amino-1,1,1,2,2-pentafluoro-4-methyl-pentan-3-one CAS Name: 4-amino-1,1,1,2,2-pentafluoro-4-methyl-3-pentanone IUPAC Name: 4-amino-1,1,1,2,2-pentafluoro-4-methylpentan-3-one Traditional Name: 4-amino-1,1,1,2,2-pentafluoro-4-methyl-pentan-3-one Formula: C6H8F5NO MolecularWeight: 205.125836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8F5NO/c1-4(2,12)3(13)5(7,8)6(9,10)11/h12H2,1-2H3