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

Systemtic Name: (5-cyano-1,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl) ethanoate Openeye Name: (5-cyano-1,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl) acetate CAS Name: acetic acid (5-cyano-1,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl) ester IUPAC Name: (5-cyano-1,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl) acetate Traditional Name: acetic acid (5-cyano-1,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl) ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2(C=CC1(O2)C)C)C#N

Isomeric SMILES

CC(=O)OC1(CC2(C=CC1(O2)C)C)C#N

InChI

InChI=1S/C11H13NO3/c1-8(13)14-11(7-12)6-9(2)4-5-10(11,3)15-9/h4-5H,6H2,1-3H3