(4R)-4-fluoranyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diol

Systemtic Name: (4R)-4-fluoranyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diol Openeye Name: (4R)-4-fluoro-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diol CAS Name: (4R)-4-fluoro-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diol IUPAC Name: (4R)-4-fluoro-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diol Traditional Name: (4R)-4-fluoro-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diol Formula: C6H7FO3 MolecularWeight: 146.116383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2(C(C(C1O2)O)O)F

Isomeric SMILES

C1=C[C@]2(C(C(C1O2)O)O)F

InChI

InChI=1S/C6H7FO3/c7-6-2-1-3(10-6)4(8)5(6)9/h1-5,8-9H/t3?,4?,5?,6-/m0/s1