(2R,3R,4S,6S)-6-methyloxane-2,3,4-triol

Systemtic Name: (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol Openeye Name: (2R,3R,4S,6S)-6-methyltetrahydropyran-2,3,4-triol CAS Name: (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol IUPAC Name: (2R,3R,4S,6S)-6-methyloxane-2,3,4-triol Traditional Name: (2R,3R,4S,6S)-6-methyltetrahydropyran-2,3,4-triol Formula: C6H12O4 MolecularWeight: 148.15708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(O1)O)O)O

Isomeric SMILES

C[C@H]1C[C@@H]([C@H]([C@@H](O1)O)O)O

InChI

InChI=1S/C6H12O4/c1-3-2-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1