(4-acetyloxy-3-oxidanylidene-2-bicyclo[3.1.1]heptanyl) ethanoate

Systemtic Name: (4-acetyloxy-3-oxidanylidene-2-bicyclo[3.1.1]heptanyl) ethanoate Openeye Name: (4-acetoxy-3-oxo-norpinan-2-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-oxo-2-bicyclo[3.1.1]heptanyl) ester IUPAC Name: (4-acetyloxy-3-oxo-2-bicyclo[3.1.1]heptanyl) acetate Traditional Name: acetic acid (4-acetoxy-3-keto-norpinan-2-yl) ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC(C2)C(C1=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1C2CC(C2)C(C1=O)OC(=O)C

InChI

InChI=1S/C11H14O5/c1-5(12)15-10-7-3-8(4-7)11(9(10)14)16-6(2)13/h7-8,10-11H,3-4H2,1-2H3