(5-cyano-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl) ethanoate

Systemtic Name: (5-cyano-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl) ethanoate Openeye Name: (5-cyano-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl) acetate CAS Name: acetic acid (5-cyano-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl) ester IUPAC Name: (5-cyano-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl) acetate Traditional Name: acetic acid (5-cyano-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl) ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(CC1(O2)C)(C#N)OC(=O)C)C)C

Isomeric SMILES

CC1=C(C2(C(CC1(O2)C)(C#N)OC(=O)C)C)C

InChI

InChI=1S/C13H17NO3/c1-8-9(2)12(5)13(7-14,16-10(3)15)6-11(8,4)17-12/h6H2,1-5H3