(2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) ethanoate

Systemtic Name: (2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) ethanoate Openeye Name: (2-benzyloxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) acetate CAS Name: acetic acid (2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) ester IUPAC Name: (2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) acetate Traditional Name: acetic acid (2-benzoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2COC1O2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC(C2COC1O2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18O5/c1-10(16)19-13-7-12(14-9-18-15(13)20-14)17-8-11-5-3-2-4-6-11/h2-6,12-15H,7-9H2,1H3