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

Systemtic Name: N-phenylmethoxy-4,6,8-trioxabicyclo[3.2.1]octan-2-imine Openeye Name: N-benzyloxy-4,6,8-trioxabicyclo[3.2.1]octan-2-imine CAS Name: N-phenylmethoxy-4,6,8-trioxabicyclo[3.2.1]octan-2-imine IUPAC Name: N-phenylmethoxy-4,6,8-trioxabicyclo[3.2.1]octan-2-imine Traditional Name: (Z)-benzoxy(4,6,8-trioxabicyclo[3.2.1]octan-2-ylidene)amine Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=NOCC3=CC=CC=C3)COC(O1)O2

Isomeric SMILES

C1C2/C(=N\OCC3=CC=CC=C3)/COC(O1)O2

InChI

InChI=1S/C12H13NO4/c1-2-4-9(5-3-1)6-16-13-10-7-14-12-15-8-11(10)17-12/h1-5,11-12H,6-8H2/b13-10-