(1S,4R,5S,7R)-4-bromanyl-7-methoxy-bicyclo[3.2.2]non-8-ene

Systemtic Name: (1S,4R,5S,7R)-4-bromanyl-7-methoxy-bicyclo[3.2.2]non-8-ene Openeye Name: (1S,4R,5S,7R)-4-bromo-7-methoxy-bicyclo[3.2.2]non-8-ene CAS Name: (1S,4R,5S,7R)-4-bromo-7-methoxybicyclo[3.2.2]non-8-ene IUPAC Name: (1S,4R,5S,7R)-4-bromo-7-methoxybicyclo[3.2.2]non-8-ene Traditional Name: (1S,4R,5S,7R)-4-bromo-7-methoxy-bicyclo[3.2.2]non-8-ene Formula: C10H15BrO MolecularWeight: 231.1295

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C=CC1CCC2Br

Isomeric SMILES

CO[C@@H]1C[C@H]2C=C[C@@H]1CC[C@H]2Br

InChI

InChI=1S/C10H15BrO/c1-12-10-6-8-3-2-7(10)4-5-9(8)11/h2-3,7-10H,4-6H2,1H3/t7-,8-,9-,10-/m1/s1