(1R,2R,3R,4R)-cyclopentane-1,2,3,4-tetrol

Systemtic Name: (1R,2R,3R,4R)-cyclopentane-1,2,3,4-tetrol Openeye Name: (1R,2R,3R,4R)-cyclopentane-1,2,3,4-tetrol CAS Name: (1R,2R,3R,4R)-cyclopentane-1,2,3,4-tetrol IUPAC Name: (1R,2R,3R,4R)-cyclopentane-1,2,3,4-tetrol Traditional Name: (1R,2R,3R,4R)-cyclopentane-1,2,3,4-tetrol Formula: C5H10O4 MolecularWeight: 134.1305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@@H]1O)O)O)O

InChI

InChI=1S/C5H10O4/c6-2-1-3(7)5(9)4(2)8/h2-9H,1H2/t2-,3-,4-,5-/m1/s1