(1S,4R)-3-bromanyl-5,5-dimethoxy-bicyclo[2.2.2]oct-2-ene

Systemtic Name: (1S,4R)-3-bromanyl-5,5-dimethoxy-bicyclo[2.2.2]oct-2-ene Openeye Name: (1S,4R)-3-bromo-5,5-dimethoxy-bicyclo[2.2.2]oct-2-ene CAS Name: (1S,4R)-3-bromo-5,5-dimethoxybicyclo[2.2.2]oct-2-ene IUPAC Name: (1S,4R)-3-bromo-5,5-dimethoxybicyclo[2.2.2]oct-2-ene Traditional Name: (1S,4R)-3-bromo-5,5-dimethoxy-bicyclo[2.2.2]oct-2-ene Formula: C10H15BrO2 MolecularWeight: 247.1289

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2CCC1C(=C2)Br)OC

Isomeric SMILES

COC1(C[C@@H]2CC[C@H]1C(=C2)Br)OC

InChI

InChI=1S/C10H15BrO2/c1-12-10(13-2)6-7-3-4-8(10)9(11)5-7/h5,7-8H,3-4,6H2,1-2H3/t7-,8+/m1/s1