(1S,4R,5R)-3-bromanyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4R,5R)-3-bromanyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4R,5R)-5-benzyloxy-3-bromo-7-oxabicyclo[2.2.1]hept-2-ene CAS Name: (1S,4R,5R)-3-bromo-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4R,5R)-3-bromo-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4R,5R)-5-benzoxy-3-bromo-7-oxabicyclo[2.2.1]hept-2-ene Formula: C13H13BrO2 MolecularWeight: 281.14512

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C(C1OCC3=CC=CC=C3)O2)Br

Isomeric SMILES

C1[C@H]2C=C([C@@H]([C@@H]1OCC3=CC=CC=C3)O2)Br

InChI

InChI=1S/C13H13BrO2/c14-11-6-10-7-12(13(11)16-10)15-8-9-4-2-1-3-5-9/h1-6,10,12-13H,7-8H2/t10-,12-,13+/m1/s1