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

Systemtic Name: [(1S,4S,5R)-5-cyano-4-methyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ethanoate Openeye Name: [(1S,4S,5R)-5-cyano-4-methyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl] acetate CAS Name: acetic acid [(1S,4S,5R)-5-cyano-4-methyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ester IUPAC Name: [(1S,4S,5R)-5-cyano-4-methyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl] acetate Traditional Name: acetic acid [(1S,4S,5R)-5-cyano-4-methyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ester Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2C=CC1(O2)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-7(12)13-10(6-11)5-8-3-4-9(10,2)14-8/h3-4,8H,5H2,1-2H3/t8-,9+,10-/m1/s1