(1S,5S,6R)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,5S,6R)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1S,5S,6R)-6-benzyloxy-2-oxabicyclo[3.2.1]octan-3-one CAS Name: (1S,5S,6R)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,5S,6R)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1S,5S,6R)-6-benzoxy-2-oxabicyclo[3.2.1]octan-3-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CC(=O)O2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C[C@H]([C@@H]1CC(=O)O2)OCC3=CC=CC=C3

InChI

InChI=1S/C14H16O3/c15-14-7-11-6-12(17-14)8-13(11)16-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12-,13+/m0/s1