(4-acetyloxy-3-bicyclo[3.1.1]hept-4-enyl) ethanoate

Systemtic Name: (4-acetyloxy-3-bicyclo[3.1.1]hept-4-enyl) ethanoate Openeye Name: (4-acetoxy-3-bicyclo[3.1.1]hept-4-enyl) acetate CAS Name: acetic acid (4-acetyloxy-3-bicyclo[3.1.1]hept-4-enyl) ester IUPAC Name: (4-acetyloxy-3-bicyclo[3.1.1]hept-4-enyl) acetate Traditional Name: acetic acid (4-acetoxy-3-bicyclo[3.1.1]hept-4-enyl) ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(=C1OC(=O)C)C2

Isomeric SMILES

CC(=O)OC1CC2CC(=C1OC(=O)C)C2

InChI

InChI=1S/C11H14O4/c1-6(12)14-10-5-8-3-9(4-8)11(10)15-7(2)13/h8,10H,3-5H2,1-2H3