9-selenabicyclo[3.3.1]non-2-en-6-yl ethanoate

Systemtic Name: 9-selenabicyclo[3.3.1]non-2-en-6-yl ethanoate Openeye Name: 9-selenabicyclo[3.3.1]non-2-en-6-yl acetate CAS Name: acetic acid 9-selenabicyclo[3.3.1]non-2-en-6-yl ester IUPAC Name: 9-selenabicyclo[3.3.1]non-2-en-6-yl acetate Traditional Name: acetic acid 9-selenabicyclo[3.3.1]non-2-en-6-yl ester Formula: C10H14O2Se MolecularWeight: 245.17696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2Se/c1-7(11)12-9-6-5-8-3-2-4-10(9)13-8/h2-3,8-10H,4-6H2,1H3