(2R)-1,1,1-tris(fluoranyl)-2-phenyl-butan-2-ol

Systemtic Name: (2R)-1,1,1-tris(fluoranyl)-2-phenyl-butan-2-ol Openeye Name: (2R)-1,1,1-trifluoro-2-phenyl-butan-2-ol CAS Name: (2R)-1,1,1-trifluoro-2-phenyl-2-butanol IUPAC Name: (2R)-1,1,1-trifluoro-2-phenylbutan-2-ol Traditional Name: (2R)-1,1,1-trifluoro-2-phenyl-butan-2-ol Formula: C10H11F3O MolecularWeight: 204.18895

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(F)(F)F)O

Isomeric SMILES

CC[C@@](C1=CC=CC=C1)(C(F)(F)F)O

InChI

InChI=1S/C10H11F3O/c1-2-9(14,10(11,12)13)8-6-4-3-5-7-8/h3-7,14H,2H2,1H3/t9-/m1/s1