(1S,2R,3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3,4-tetrol

Systemtic Name: (1S,2R,3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3,4-tetrol Openeye Name: (1S,2R,3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3,4-tetrol CAS Name: (1S,2R,3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3,4-tetrol IUPAC Name: (1S,2R,3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3,4-tetrol Traditional Name: (1S,2R,3R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3,4-tetrol Formula: C9H18O6 MolecularWeight: 222.23562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C(CO)O)O)O)C

Isomeric SMILES

CC1(OC[C@H](O1)[C@H]([C@@H]([C@@H](CO)O)O)O)C

InChI

InChI=1S/C9H18O6/c1-9(2)14-4-6(15-9)8(13)7(12)5(11)3-10/h5-8,10-13H,3-4H2,1-2H3/t5-,6+,7-,8-/m1/s1