(2R,3R)-1-iodanyl-4-phenylmethoxy-butane-2,3-diol

Systemtic Name: (2R,3R)-1-iodanyl-4-phenylmethoxy-butane-2,3-diol Openeye Name: (2R,3R)-1-benzyloxy-4-iodo-butane-2,3-diol CAS Name: (2R,3R)-1-iodo-4-phenylmethoxybutane-2,3-diol IUPAC Name: (2R,3R)-1-iodo-4-phenylmethoxybutane-2,3-diol Traditional Name: (2R,3R)-1-benzoxy-4-iodo-butane-2,3-diol Formula: C11H15IO3 MolecularWeight: 322.13947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(CI)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H](CI)O)O

InChI

InChI=1S/C11H15IO3/c12-6-10(13)11(14)8-15-7-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11+/m0/s1