1-phenylethyl (5S)-3-oxabicyclo[2.2.2]octane-5-carboxylate

Systemtic Name: 1-phenylethyl (5S)-3-oxabicyclo[2.2.2]octane-5-carboxylate Openeye Name: 1-phenylethyl (5S)-3-oxabicyclo[2.2.2]octane-5-carboxylate CAS Name: (5S)-3-oxabicyclo[2.2.2]octane-5-carboxylic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl (5S)-3-oxabicyclo[2.2.2]octane-5-carboxylate Traditional Name: (5S)-3-oxabicyclo[2.2.2]octane-5-carboxylic acid 1-phenylethyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2CC3CCC2OC3

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)[C@H]2CC3CCC2OC3

InChI

InChI=1S/C16H20O3/c1-11(13-5-3-2-4-6-13)19-16(17)14-9-12-7-8-15(14)18-10-12/h2-6,11-12,14-15H,7-10H2,1H3/t11?,12?,14-,15?/m0/s1