1-[(1S,2R,3S)-2-bromanyl-3-phenyl-cyclopropyl]ethanone

Systemtic Name: 1-[(1S,2R,3S)-2-bromanyl-3-phenyl-cyclopropyl]ethanone Openeye Name: 1-[(1S,2R,3S)-2-bromo-3-phenyl-cyclopropyl]ethanone CAS Name: 1-[(1S,2R,3S)-2-bromo-3-phenylcyclopropyl]ethanone IUPAC Name: 1-[(1S,2R,3S)-2-bromo-3-phenylcyclopropyl]ethanone Traditional Name: 1-[(1S,2R,3S)-2-bromo-3-phenyl-cyclopropyl]ethanone Formula: C11H11BrO MolecularWeight: 239.10844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C1Br)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1[C@H]([C@H]1Br)C2=CC=CC=C2

InChI

InChI=1S/C11H11BrO/c1-7(13)9-10(11(9)12)8-5-3-2-4-6-8/h2-6,9-11H,1H3/t9-,10-,11+/m1/s1