(1S)-1-cyclopentyl-2,2,2-tris(fluoranyl)ethanol

Systemtic Name: (1S)-1-cyclopentyl-2,2,2-tris(fluoranyl)ethanol Openeye Name: (1S)-1-cyclopentyl-2,2,2-trifluoro-ethanol CAS Name: (1S)-1-cyclopentyl-2,2,2-trifluoroethanol IUPAC Name: (1S)-1-cyclopentyl-2,2,2-trifluoroethanol Traditional Name: (1S)-1-cyclopentyl-2,2,2-trifluoro-ethanol Formula: C7H6F3O MolecularWeight: 163.11715

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C(C(F)(F)F)O

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)[C@@H](C(F)(F)F)O

InChI

InChI=1S/C7H6F3O/c8-7(9,10)6(11)5-3-1-2-4-5/h1-4,6,11H/t6-/m0/s1