(1S,4S,5R)-7-bromanyl-5-methoxy-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4S,5R)-7-bromanyl-5-methoxy-bicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S,5R)-7-bromo-5-methoxy-bicyclo[2.2.1]hept-2-ene CAS Name: (1S,4S,5R)-7-bromo-5-methoxybicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4S,5R)-7-bromo-5-methoxybicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4S,5R)-7-bromo-5-methoxy-bicyclo[2.2.1]hept-2-ene Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C=CC1C2Br

Isomeric SMILES

CO[C@@H]1C[C@H]2C=C[C@@H]1C2Br

InChI

InChI=1S/C8H11BrO/c1-10-7-4-5-2-3-6(7)8(5)9/h2-3,5-8H,4H2,1H3/t5-,6+,7-,8?/m1/s1