5-methyl-7-(1-phenylmethoxyethyl)-6,8-dioxabicyclo[3.2.1]octan-2-one

Systemtic Name: 5-methyl-7-(1-phenylmethoxyethyl)-6,8-dioxabicyclo[3.2.1]octan-2-one Openeye Name: 7-(1-benzyloxyethyl)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one CAS Name: 5-methyl-7-(1-phenylmethoxyethyl)-6,8-dioxabicyclo[3.2.1]octan-2-one IUPAC Name: 5-methyl-7-(1-phenylmethoxyethyl)-6,8-dioxabicyclo[3.2.1]octan-2-one Traditional Name: 7-(1-benzoxyethyl)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-11(18-10-12-6-4-3-5-7-12)14-15-13(17)8-9-16(2,19-14)20-15/h3-7,11,14-15H,8-10H2,1-2H3