(1S,4S,6R)-6-oxidanyl-4-phenylmethoxy-bicyclo[2.2.2]octan-2-one

Systemtic Name: (1S,4S,6R)-6-oxidanyl-4-phenylmethoxy-bicyclo[2.2.2]octan-2-one Openeye Name: (1S,4S,6R)-4-benzyloxy-6-hydroxy-bicyclo[2.2.2]octan-2-one CAS Name: (1S,4S,6R)-6-hydroxy-4-phenylmethoxy-2-bicyclo[2.2.2]octanone IUPAC Name: (1S,4S,6R)-6-hydroxy-4-phenylmethoxybicyclo[2.2.2]octan-2-one Traditional Name: (1S,4S,6R)-4-benzoxy-6-hydroxy-bicyclo[2.2.2]octan-2-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(C1C(=O)C2)O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@]2(C[C@H]([C@H]1C(=O)C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18O3/c16-13-8-15(7-6-12(13)14(17)9-15)18-10-11-4-2-1-3-5-11/h1-5,12-13,16H,6-10H2/t12-,13+,15-/m0/s1