(2-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl) benzoate

Systemtic Name: (2-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl) benzoate Openeye Name: (2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) benzoate CAS Name: benzoic acid (2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) ester IUPAC Name: (2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) benzoate Traditional Name: benzoic acid (2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) ester Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2COC(C1OC(=O)C3=CC=CC=C3)O2)O

Isomeric SMILES

C1C(C2COC(C1OC(=O)C3=CC=CC=C3)O2)O

InChI

InChI=1S/C13H14O5/c14-9-6-10(13-16-7-11(9)18-13)17-12(15)8-4-2-1-3-5-8/h1-5,9-11,13-14H,6-7H2