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

Systemtic Name: (1S,3R,4S)-3-iodanylbicyclo[2.2.1]heptan-7-ol Openeye Name: (1S,2R,4S)-2-iodonorbornan-7-ol CAS Name: (1S,3R,4S)-3-iodo-7-bicyclo[2.2.1]heptanol IUPAC Name: (1S,3R,4S)-3-iodobicyclo[2.2.1]heptan-7-ol Traditional Name: (1S,2R,4S)-2-iodonorbornan-7-ol Formula: C7H11IO MolecularWeight: 238.06611

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2O)I

Isomeric SMILES

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

InChI

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