methyl (1S,2S,4S,5S)-2-oxidanyl-8-oxidanylidene-4-phenyl-bicyclo[3.2.1]octane-5-carboxylate

Systemtic Name: methyl (1S,2S,4S,5S)-2-oxidanyl-8-oxidanylidene-4-phenyl-bicyclo[3.2.1]octane-5-carboxylate Openeye Name: methyl (1S,2S,4S,5S)-2-hydroxy-8-oxo-4-phenyl-bicyclo[3.2.1]octane-5-carboxylate CAS Name: (1S,2S,4S,5S)-2-hydroxy-8-oxo-4-phenyl-5-bicyclo[3.2.1]octanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,4S,5S)-2-hydroxy-8-oxo-4-phenylbicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1S,2S,4S,5S)-2-hydroxy-8-keto-4-phenyl-bicyclo[3.2.1]octane-5-carboxylic acid methyl ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCC(C1=O)C(CC2C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)[C@]12CC[C@H](C1=O)[C@H](C[C@H]2C3=CC=CC=C3)O

InChI

InChI=1S/C16H18O4/c1-20-15(19)16-8-7-11(14(16)18)13(17)9-12(16)10-5-3-2-4-6-10/h2-6,11-13,17H,7-9H2,1H3/t11-,12-,13-,16-/m0/s1