1-[(1S,2R,4R)-3-bromanyl-2-bicyclo[2.2.1]heptanyl]ethanone

Systemtic Name: 1-[(1S,2R,4R)-3-bromanyl-2-bicyclo[2.2.1]heptanyl]ethanone Openeye Name: 1-[(1S,2R,4R)-3-bromonorbornan-2-yl]ethanone CAS Name: 1-[(1S,2R,4R)-3-bromo-2-bicyclo[2.2.1]heptanyl]ethanone IUPAC Name: 1-[(1S,2R,4R)-3-bromo-2-bicyclo[2.2.1]heptanyl]ethanone Traditional Name: 1-[(1S,2R,4R)-3-bromonorbornan-2-yl]ethanone Formula: C9H13BrO MolecularWeight: 217.10292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(C2)C1Br

Isomeric SMILES

CC(=O)[C@H]1[C@H]2CC[C@H](C2)C1Br

InChI

InChI=1S/C9H13BrO/c1-5(11)8-6-2-3-7(4-6)9(8)10/h6-9H,2-4H2,1H3/t6-,7+,8-,9?/m0/s1