(1R,2S,3S,4S)-3-iodanylbicyclo[2.2.1]heptan-2-ol

Systemtic Name: (1R,2S,3S,4S)-3-iodanylbicyclo[2.2.1]heptan-2-ol Openeye Name: (1R,2S,3S,4S)-3-iodonorbornan-2-ol CAS Name: (1R,2S,3S,4S)-3-iodo-2-bicyclo[2.2.1]heptanol IUPAC Name: (1R,2S,3S,4S)-3-iodobicyclo[2.2.1]heptan-2-ol Traditional Name: (1R,2S,3S,4S)-3-iodonorbornan-2-ol Formula: C7H11IO MolecularWeight: 238.06611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2I)O

Isomeric SMILES

C1C[C@H]2C[C@@H]1[C@@H]([C@H]2I)O

InChI

InChI=1S/C7H11IO/c8-6-4-1-2-5(3-4)7(6)9/h4-7,9H,1-3H2/t4-,5+,6-,7-/m0/s1