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

Systemtic Name: [(1R,4R,5R)-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ethanoate Openeye Name: [(1R,4R,5R)-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] acetate CAS Name: acetic acid [(1R,4R,5R)-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ester IUPAC Name: [(1R,4R,5R)-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] acetate Traditional Name: acetic acid [(1R,4R,5R)-5-cyano-7-oxabicyclo[2.2.1]hept-2-en-5-yl] ester Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c1-6(11)13-9(5-10)4-7-2-3-8(9)12-7/h2-3,7-8H,4H2,1H3/t7-,8+,9+/m0/s1