(6-acetyloxy-9-selenabicyclo[3.3.1]nonan-2-yl) ethanoate

Systemtic Name: (6-acetyloxy-9-selenabicyclo[3.3.1]nonan-2-yl) ethanoate Openeye Name: (6-acetoxy-9-selenabicyclo[3.3.1]nonan-2-yl) acetate CAS Name: acetic acid (6-acetyloxy-9-selenabicyclo[3.3.1]nonan-2-yl) ester IUPAC Name: (6-acetyloxy-9-selenabicyclo[3.3.1]nonan-2-yl) acetate Traditional Name: acetic acid (6-acetoxy-9-selenabicyclo[3.3.1]nonan-2-yl) ester Formula: C12H18O4Se MolecularWeight: 305.22892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C(CCC1[Se]2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC2C(CCC1[Se]2)OC(=O)C

InChI

InChI=1S/C12H18O4Se/c1-7(13)15-9-3-5-12-10(16-8(2)14)4-6-11(9)17-12/h9-12H,3-6H2,1-2H3