(3-fluoranyl-2-methyl-6-oxidanyl-phenyl)methanediol

Systemtic Name: (3-fluoranyl-2-methyl-6-oxidanyl-phenyl)methanediol Openeye Name: (3-fluoro-6-hydroxy-2-methyl-phenyl)methanediol CAS Name: (3-fluoro-6-hydroxy-2-methylphenyl)methanediol IUPAC Name: (3-fluoro-6-hydroxy-2-methylphenyl)methanediol Traditional Name: (3-fluoro-6-hydroxy-2-methyl-phenyl)methanediol Formula: C8H9FO3 MolecularWeight: 172.153663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(O)O)O)F

Isomeric SMILES

CC1=C(C=CC(=C1C(O)O)O)F

InChI

InChI=1S/C8H9FO3/c1-4-5(9)2-3-6(10)7(4)8(11)12/h2-3,8,10-12H,1H3