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

Systemtic Name: (1S,2R,3R,4R)-3-bromanyl-2-methoxy-bicyclo[2.2.1]heptane Openeye Name: (1R,2R,3R,4S)-2-bromo-3-methoxy-norbornane CAS Name: (1S,2R,3R,4R)-3-bromo-2-methoxybicyclo[2.2.1]heptane IUPAC Name: (1S,2R,3R,4R)-3-bromo-2-methoxybicyclo[2.2.1]heptane Traditional Name: (1R,2R,3R,4S)-2-bromo-3-methoxy-norbornane Formula: C8H13BrO MolecularWeight: 205.09222

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCC(C2)C1Br

Isomeric SMILES

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

InChI

InChI=1S/C8H13BrO/c1-10-8-6-3-2-5(4-6)7(8)9/h5-8H,2-4H2,1H3/t5-,6+,7-,8-/m1/s1