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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2OCC(C1=O)O2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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