(1R,5S)-7-(iodanylmethyl)bicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,5S)-7-(iodanylmethyl)bicyclo[3.2.1]octan-4-one Openeye Name: (1R,5S)-7-(iodomethyl)bicyclo[3.2.1]octan-4-one CAS Name: (1R,5S)-7-(iodomethyl)-4-bicyclo[3.2.1]octanone IUPAC Name: (1R,5S)-7-(iodomethyl)bicyclo[3.2.1]octan-4-one Traditional Name: (1R,5S)-7-(iodomethyl)bicyclo[3.2.1]octan-4-one Formula: C9H13IO MolecularWeight: 264.10339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC1C(C2)CI

Isomeric SMILES

C1CC(=O)[C@H]2C[C@@H]1C(C2)CI

InChI

InChI=1S/C9H13IO/c10-5-8-4-7-3-6(8)1-2-9(7)11/h6-8H,1-5H2/t6-,7+,8?/m1/s1