(1R,2R,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol

Systemtic Name: (1R,2R,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol Openeye Name: (1R,2R,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol CAS Name: (1R,2R,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol IUPAC Name: (1R,2R,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol Traditional Name: (1R,2R,3R,4R)-4-methylolcyclopentane-1,2,3-triol Formula: C6H12O4 MolecularWeight: 148.15708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O4/c7-2-3-1-4(8)6(10)5(3)9/h3-10H,1-2H2/t3-,4-,5-,6-/m1/s1