1,1,1-tris(fluoranyl)-2-methyl-but-3-en-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-methyl-but-3-en-2-ol Openeye Name: 1,1,1-trifluoro-2-methyl-but-3-en-2-ol CAS Name: 1,1,1-trifluoro-2-methyl-3-buten-2-ol IUPAC Name: 1,1,1-trifluoro-2-methylbut-3-en-2-ol Traditional Name: 1,1,1-trifluoro-2-methyl-but-3-en-2-ol Formula: C5H7F3O MolecularWeight: 140.10369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7F3O/c1-3-4(2,9)5(6,7)8/h3,9H,1H2,2H3