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(1S,2R)-3,3,3-tris(fluoranyl)-2-nitro-1-phenyl-propan-1-ol

(1S,2R)-3,3,3-tris(fluoranyl)-2-nitro-1-phenyl-propan-1-ol

Systemtic Name:(1S,2R)-3,3,3-tris(fluoranyl)-2-nitro-1-phenyl-propan-1-ol
Openeye Name:(1S,2R)-3,3,3-trifluoro-2-nitro-1-phenyl-propan-1-ol
CAS Name:(1S,2R)-3,3,3-trifluoro-2-nitro-1-phenyl-1-propanol
IUPAC Name:(1S,2R)-3,3,3-trifluoro-2-nitro-1-phenylpropan-1-ol
Traditional Name:(1S,2R)-3,3,3-trifluoro-2-nitro-1-phenyl-propan-1-ol
Formula: C9H8F3NO3
MolecularWeight: 235.15993
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(F)(F)F)[N+](=O)[O-])O


Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C(F)(F)F)[N+](=O)[O-])O


InChI

InChI=1S/C9H8F3NO3/c10-9(11,12)8(13(15)16)7(14)6-4-2-1-3-5-6/h1-5,7-8,14H/t7-,8+/m0/s1


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