(1S,3S)-1-(4-fluorophenyl)butane-1,3-diol

Systemtic Name: (1S,3S)-1-(4-fluorophenyl)butane-1,3-diol Openeye Name: (1S,3S)-1-(4-fluorophenyl)butane-1,3-diol CAS Name: (1S,3S)-1-(4-fluorophenyl)butane-1,3-diol IUPAC Name: (1S,3S)-1-(4-fluorophenyl)butane-1,3-diol Traditional Name: (1S,3S)-1-(4-fluorophenyl)butane-1,3-diol Formula: C10H13FO2 MolecularWeight: 184.207423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13FO2/c1-7(12)6-10(13)8-2-4-9(11)5-3-8/h2-5,7,10,12-13H,6H2,1H3/t7-,10-/m0/s1