(1R)-1-(3-fluoranyl-4-oxidanyl-phenyl)-2,2-dimethyl-butane-1,4-diol

Systemtic Name: (1R)-1-(3-fluoranyl-4-oxidanyl-phenyl)-2,2-dimethyl-butane-1,4-diol Openeye Name: (1R)-1-(3-fluoro-4-hydroxy-phenyl)-2,2-dimethyl-butane-1,4-diol CAS Name: (1R)-1-(3-fluoro-4-hydroxyphenyl)-2,2-dimethylbutane-1,4-diol IUPAC Name: (1R)-1-(3-fluoro-4-hydroxyphenyl)-2,2-dimethylbutane-1,4-diol Traditional Name: (1R)-1-(3-fluoro-4-hydroxy-phenyl)-2,2-dimethyl-butane-1,4-diol Formula: C12H17FO3 MolecularWeight: 228.259983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17FO3/c1-12(2,5-6-14)11(16)8-3-4-10(15)9(13)7-8/h3-4,7,11,14-16H,5-6H2,1-2H3/t11-/m0/s1