2-(3-fluoranyl-5-oxidanyl-phenyl)butane-1,2-diol

Systemtic Name: 2-(3-fluoranyl-5-oxidanyl-phenyl)butane-1,2-diol Openeye Name: 2-(3-fluoro-5-hydroxy-phenyl)butane-1,2-diol CAS Name: 2-(3-fluoro-5-hydroxyphenyl)butane-1,2-diol IUPAC Name: 2-(3-fluoro-5-hydroxyphenyl)butane-1,2-diol Traditional Name: 2-(3-fluoro-5-hydroxy-phenyl)butane-1,2-diol Formula: C10H13FO3 MolecularWeight: 200.206823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13FO3/c1-2-10(14,6-12)7-3-8(11)5-9(13)4-7/h3-5,12-14H,2,6H2,1H3