(4-acetyloxy-3-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (4-acetyloxy-3-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (1-acetoxynorbornan-2-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4-acetyloxy-3-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (1-acetoxynorbornan-2-yl) ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1(C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC2CCC1(C2)OC(=O)C

InChI

InChI=1S/C11H16O4/c1-7(12)14-10-5-9-3-4-11(10,6-9)15-8(2)13/h9-10H,3-6H2,1-2H3