(6-cyano-1-methyl-4-oxidanylidene-5-bicyclo[3.2.0]heptanyl) ethanoate

Systemtic Name: (6-cyano-1-methyl-4-oxidanylidene-5-bicyclo[3.2.0]heptanyl) ethanoate Openeye Name: (6-cyano-1-methyl-4-oxo-5-bicyclo[3.2.0]heptanyl) acetate CAS Name: acetic acid (6-cyano-1-methyl-4-oxo-5-bicyclo[3.2.0]heptanyl) ester IUPAC Name: (6-cyano-1-methyl-4-oxo-5-bicyclo[3.2.0]heptanyl) acetate Traditional Name: acetic acid (6-cyano-4-keto-1-methyl-5-bicyclo[3.2.0]heptanyl) ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12C(CC1(CCC2=O)C)C#N

Isomeric SMILES

CC(=O)OC12C(CC1(CCC2=O)C)C#N

InChI

InChI=1S/C11H13NO3/c1-7(13)15-11-8(6-12)5-10(11,2)4-3-9(11)14/h8H,3-5H2,1-2H3