(1R,5S)-7-iodanyl-6-methoxy-6-phenyl-bicyclo[3.1.1]heptane

Systemtic Name: (1R,5S)-7-iodanyl-6-methoxy-6-phenyl-bicyclo[3.1.1]heptane Openeye Name: (1R,5S)-7-iodo-6-methoxy-6-phenyl-norpinane CAS Name: (1R,5S)-7-iodo-6-methoxy-6-phenylbicyclo[3.1.1]heptane IUPAC Name: (1R,5S)-7-iodo-6-methoxy-6-phenylbicyclo[3.1.1]heptane Traditional Name: (1R,5S)-7-iodo-6-methoxy-6-phenyl-norpinane Formula: C14H17IO MolecularWeight: 328.18865

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCCC1C2I)C3=CC=CC=C3

Isomeric SMILES

COC1([C@@H]2CCC[C@H]1C2I)C3=CC=CC=C3

InChI

InChI=1S/C14H17IO/c1-16-14(10-6-3-2-4-7-10)11-8-5-9-12(14)13(11)15/h2-4,6-7,11-13H,5,8-9H2,1H3/t11-,12+,13?,14?