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1,1,1-tris(fluoranyl)-4-propan-2-ylimino-pentan-2-one

1,1,1-tris(fluoranyl)-4-propan-2-ylimino-pentan-2-one

Systemtic Name:1,1,1-tris(fluoranyl)-4-propan-2-ylimino-pentan-2-one
Openeye Name:1,1,1-trifluoro-4-isopropylimino-pentan-2-one
CAS Name:1,1,1-trifluoro-4-propan-2-ylimino-2-pentanone
IUPAC Name:1,1,1-trifluoro-4-propan-2-yliminopentan-2-one
Traditional Name:1,1,1-trifluoro-4-isopropylimino-pentan-2-one
Formula: C8H12F3NO
MolecularWeight: 195.18219
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H12F3NO/c1-5(2)12-6(3)4-7(13)8(9,10)11/h5H,4H2,1-3H3


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