(1-phenyl-4-bicyclo[2.2.2]octanyl) ethanoate

Systemtic Name: (1-phenyl-4-bicyclo[2.2.2]octanyl) ethanoate Openeye Name: (1-phenyl-4-bicyclo[2.2.2]octanyl) acetate CAS Name: acetic acid (1-phenyl-4-bicyclo[2.2.2]octanyl) ester IUPAC Name: (1-phenyl-4-bicyclo[2.2.2]octanyl) acetate Traditional Name: acetic acid (1-phenyl-4-bicyclo[2.2.2]octanyl) ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCC(CC1)(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC12CCC(CC1)(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H20O2/c1-13(17)18-16-10-7-15(8-11-16,9-12-16)14-5-3-2-4-6-14/h2-6H,7-12H2,1H3