(3S,5S)-2-(chloromethyl)-6-methoxy-oxane-3,4,5-triol

Systemtic Name: (3S,5S)-2-(chloromethyl)-6-methoxy-oxane-3,4,5-triol Openeye Name: (3S,5S)-2-(chloromethyl)-6-methoxy-tetrahydropyran-3,4,5-triol CAS Name: (3S,5S)-2-(chloromethyl)-6-methoxyoxane-3,4,5-triol IUPAC Name: (3S,5S)-2-(chloromethyl)-6-methoxyoxane-3,4,5-triol Traditional Name: (3S,5S)-2-(chloromethyl)-6-methoxy-tetrahydropyran-3,4,5-triol Formula: C7H13ClO5 MolecularWeight: 212.62812

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CCl)O)O)O

Isomeric SMILES

COC1[C@H](C([C@@H](C(O1)CCl)O)O)O

InChI

InChI=1S/C7H13ClO5/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-7,9-11H,2H2,1H3/t3?,4-,5?,6+,7?/m1/s1