2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2COC(C1=O)O2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C2COC(C1=O)O2)OCC3=CC=CC=C3

InChI

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