5-methyl-N-phenylmethoxy-4,6,8-trioxabicyclo[3.2.1]octan-2-imine

Systemtic Name: 5-methyl-N-phenylmethoxy-4,6,8-trioxabicyclo[3.2.1]octan-2-imine Openeye Name: N-benzyloxy-5-methyl-4,6,8-trioxabicyclo[3.2.1]octan-2-imine CAS Name: 5-methyl-N-phenylmethoxy-4,6,8-trioxabicyclo[3.2.1]octan-2-imine IUPAC Name: 5-methyl-N-phenylmethoxy-4,6,8-trioxabicyclo[3.2.1]octan-2-imine Traditional Name: (Z)-benzoxy-(5-methyl-4,6,8-trioxabicyclo[3.2.1]octan-2-ylidene)amine Formula: C13H15NO4 MolecularWeight: 249.2625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12OCC(O1)C(=NOCC3=CC=CC=C3)CO2

Isomeric SMILES

CC12OCC(O1)/C(=N\OCC3=CC=CC=C3)/CO2

InChI

InChI=1S/C13H15NO4/c1-13-15-8-11(12(18-13)9-16-13)14-17-7-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3/b14-11-