[(1R,5S)-7-bromanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl] ethanoate

Systemtic Name: [(1R,5S)-7-bromanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl] ethanoate Openeye Name: [(1R,5S)-7-bromo-6-phenyl-norpinan-6-yl] acetate CAS Name: acetic acid [(1R,5S)-7-bromo-6-phenyl-6-bicyclo[3.1.1]heptanyl] ester IUPAC Name: [(1R,5S)-7-bromo-6-phenyl-6-bicyclo[3.1.1]heptanyl] acetate Traditional Name: acetic acid [(1R,5S)-7-bromo-6-phenyl-norpinan-6-yl] ester Formula: C15H17BrO2 MolecularWeight: 309.19828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2CCCC1C2Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1([C@@H]2CCC[C@H]1C2Br)C3=CC=CC=C3

InChI

InChI=1S/C15H17BrO2/c1-10(17)18-15(11-6-3-2-4-7-11)12-8-5-9-13(15)14(12)16/h2-4,6-7,12-14H,5,8-9H2,1H3/t12-,13+,14?,15?