8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octane-3,4-diol

Systemtic Name: 8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octane-3,4-diol Openeye Name: 8-benzyloxy-2,6-dioxabicyclo[3.2.1]octane-3,4-diol CAS Name: 8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octane-3,4-diol IUPAC Name: 8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octane-3,4-diol Traditional Name: 8-benzoxy-2,6-dioxabicyclo[3.2.1]octane-3,4-diol Formula: C13H16O5 MolecularWeight: 252.26314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(O1)C(C(O2)O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1C2C(C(O1)C(C(O2)O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H16O5/c14-10-12-11(9(7-17-12)18-13(10)15)16-6-8-4-2-1-3-5-8/h1-5,9-15H,6-7H2