(3-cyano-1,2,2-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl) ethanoate

Systemtic Name: (3-cyano-1,2,2-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl) ethanoate Openeye Name: (3-cyano-1,2,2-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl) acetate CAS Name: acetic acid (3-cyano-1,2,2-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl) ester IUPAC Name: (3-cyano-1,2,2-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl) acetate Traditional Name: acetic acid (3-cyano-1,2,2-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl) ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCC(C(C1(O2)C)(C)C)C#N

Isomeric SMILES

CC(=O)OC12CCC(C(C1(O2)C)(C)C)C#N

InChI

InChI=1S/C12H17NO3/c1-8(14)15-12-6-5-9(7-13)10(2,3)11(12,4)16-12/h9H,5-6H2,1-4H3