(1S,4R,5R)-4-bromanylbicyclo[3.3.1]non-2-en-7-one

Systemtic Name: (1S,4R,5R)-4-bromanylbicyclo[3.3.1]non-2-en-7-one Openeye Name: (1S,4R,5R)-4-bromobicyclo[3.3.1]non-2-en-7-one CAS Name: (1S,4R,5R)-4-bromo-7-bicyclo[3.3.1]non-2-enone IUPAC Name: (1S,4R,5R)-4-bromobicyclo[3.3.1]non-2-en-7-one Traditional Name: (1S,4R,5R)-4-bromobicyclo[3.3.1]non-2-en-7-one Formula: C9H11BrO MolecularWeight: 215.08704

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)CC1C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrO/c10-9-2-1-6-3-7(9)5-8(11)4-6/h1-2,6-7,9H,3-5H2/t6-,7+,9-/m0/s1