(1R,5S)-7-(bromomethyl)bicyclo[3.3.1]nonan-3-one

Systemtic Name: (1R,5S)-7-(bromomethyl)bicyclo[3.3.1]nonan-3-one Openeye Name: (1R,5S)-7-(bromomethyl)bicyclo[3.3.1]nonan-3-one CAS Name: (1R,5S)-7-(bromomethyl)-3-bicyclo[3.3.1]nonanone IUPAC Name: (1R,5S)-7-(bromomethyl)bicyclo[3.3.1]nonan-3-one Traditional Name: (1R,5S)-7-(bromomethyl)bicyclo[3.3.1]nonan-3-one Formula: C10H15BrO MolecularWeight: 231.1295

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(CC1CC(=O)C2)CBr

Isomeric SMILES

C1[C@@H]2CC(C[C@H]1CC(=O)C2)CBr

InChI

InChI=1S/C10H15BrO/c11-6-9-2-7-1-8(3-9)5-10(12)4-7/h7-9H,1-6H2/t7-,8+,9?