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

Systemtic Name: (1R,2R,3S,4S)-3-bromanyl-2-methoxy-bicyclo[2.2.1]hept-5-ene Openeye Name: (1R,2R,3S,4S)-3-bromo-2-methoxy-bicyclo[2.2.1]hept-5-ene CAS Name: (1R,2R,3S,4S)-3-bromo-2-methoxybicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,2R,3S,4S)-3-bromo-2-methoxybicyclo[2.2.1]hept-5-ene Traditional Name: (1R,2R,3S,4S)-3-bromo-2-methoxy-bicyclo[2.2.1]hept-5-ene Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CC(C1Br)C=C2

Isomeric SMILES

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

InChI

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