(2S,3S,4E)-2-methyl-4-phenylmethoxyimino-2,3-dihydropyran-3-ol

Systemtic Name: (2S,3S,4E)-2-methyl-4-phenylmethoxyimino-2,3-dihydropyran-3-ol Openeye Name: (2S,3S,4E)-4-benzyloxyimino-2-methyl-2,3-dihydropyran-3-ol CAS Name: (2S,3S,4E)-2-methyl-4-phenylmethoxyimino-2,3-dihydropyran-3-ol IUPAC Name: (2S,3S,4E)-2-methyl-4-phenylmethoxyimino-2,3-dihydropyran-3-ol Traditional Name: (2S,3S,4E)-4-benzyloximino-2-methyl-2,3-dihydropyran-3-ol Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NOCC2=CC=CC=C2)C=CO1)O

Isomeric SMILES

C[C@H]1[C@H](/C(=N/OCC2=CC=CC=C2)/C=CO1)O

InChI

InChI=1S/C13H15NO3/c1-10-13(15)12(7-8-16-10)14-17-9-11-5-3-2-4-6-11/h2-8,10,13,15H,9H2,1H3/b14-12+/t10-,13+/m0/s1