(1R,3R,4R)-3-fluoranylbicyclo[2.2.1]heptan-7-ol

Systemtic Name: (1R,3R,4R)-3-fluoranylbicyclo[2.2.1]heptan-7-ol Openeye Name: (1R,2R,4R)-2-fluoronorbornan-7-ol CAS Name: (1R,3R,4R)-3-fluoro-7-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4R)-3-fluorobicyclo[2.2.1]heptan-7-ol Traditional Name: (1R,2R,4R)-2-fluoronorbornan-7-ol Formula: C7H11FO MolecularWeight: 130.160043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2O)F

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1C2O)F

InChI

InChI=1S/C7H11FO/c8-6-3-4-1-2-5(6)7(4)9/h4-7,9H,1-3H2/t4-,5+,6-,7?/m1/s1