(1S,2R,5S,8S)-3-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octane-2,6,8-triol

Systemtic Name: (1S,2R,5S,8S)-3-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octane-2,6,8-triol Openeye Name: (1S,2R,5S,8S)-3-benzyloxy-4,7-dioxabicyclo[3.2.1]octane-2,6,8-triol CAS Name: (1S,2R,5S,8S)-3-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octane-2,6,8-triol IUPAC Name: (1S,2R,5S,8S)-3-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octane-2,6,8-triol Traditional Name: (1S,2R,5S,8S)-3-benzoxy-4,7-dioxabicyclo[3.2.1]octane-2,6,8-triol Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C3C(C(O2)C(O3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2[C@@H]([C@@H]3[C@@H]([C@H](O2)C(O3)O)O)O

InChI

InChI=1S/C13H16O6/c14-8-10-9(15)13(19-11(8)12(16)18-10)17-6-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10-,11-,12?,13?/m0/s1