[(1S,4S,5R)-2-bromanyl-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ethanoate

Systemtic Name: [(1S,4S,5R)-2-bromanyl-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ethanoate Openeye Name: [(1S,4S,5R)-2-bromo-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] acetate CAS Name: acetic acid [(1S,4S,5R)-2-bromo-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ester IUPAC Name: [(1S,4S,5R)-2-bromo-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] acetate Traditional Name: acetic acid [(1S,4S,5R)-2-bromo-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ester Formula: C9H8BrNO3 MolecularWeight: 258.06872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2C(=CC1O2)Br)C#N

Isomeric SMILES

CC(=O)O[C@]1(C[C@H]2C(=C[C@@H]1O2)Br)C#N

InChI

InChI=1S/C9H8BrNO3/c1-5(12)14-9(4-11)3-7-6(10)2-8(9)13-7/h2,7-8H,3H2,1H3/t7-,8-,9+/m0/s1