4-azido-6-methyl-5-phenylmethoxy-oxan-2-ol

Systemtic Name: 4-azido-6-methyl-5-phenylmethoxy-oxan-2-ol Openeye Name: 4-azido-5-benzyloxy-6-methyl-tetrahydropyran-2-ol CAS Name: 4-azido-6-methyl-5-phenylmethoxy-2-oxanol IUPAC Name: 4-azido-6-methyl-5-phenylmethoxyoxan-2-ol Traditional Name: 4-azido-5-benzoxy-6-methyl-tetrahydropyran-2-ol Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)O)N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

CC1C(C(CC(O1)O)N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O3/c1-9-13(11(15-16-14)7-12(17)19-9)18-8-10-5-3-2-4-6-10/h2-6,9,11-13,17H,7-8H2,1H3