(1S,4R)-3-bromanyl-5,5-dimethoxy-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4R)-3-bromanyl-5,5-dimethoxy-bicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4R)-3-bromo-5,5-dimethoxy-bicyclo[2.2.1]hept-2-ene CAS Name: (1S,4R)-3-bromo-5,5-dimethoxybicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4R)-3-bromo-5,5-dimethoxybicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4R)-3-bromo-5,5-dimethoxy-bicyclo[2.2.1]hept-2-ene Formula: C9H13BrO2 MolecularWeight: 233.10232

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2CC1C(=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H13BrO2/c1-11-9(12-2)5-6-3-7(9)8(10)4-6/h4,6-7H,3,5H2,1-2H3/t6-,7+/m1/s1