(1R,5S,8R)-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,5S,8R)-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-4-one Openeye Name: (1R,5S,8R)-8-benzyloxy-2,6-dioxabicyclo[3.2.1]octan-4-one CAS Name: (1R,5S,8R)-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-4-one IUPAC Name: (1R,5S,8R)-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-4-one Traditional Name: (1R,5S,8R)-8-benzoxy-2,6-dioxabicyclo[3.2.1]octan-4-one Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(O1)C(=O)CO2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@H]([C@H](O1)C(=O)CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C13H14O4/c14-10-7-15-11-8-17-12(10)13(11)16-6-9-4-2-1-3-5-9/h1-5,11-13H,6-8H2/t11-,12-,13-/m1/s1