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

Systemtic Name: (1R,2R)-cyclopentane-1,2,4-triol Openeye Name: (1R,2R)-cyclopentane-1,2,4-triol CAS Name: (1R,2R)-cyclopentane-1,2,4-triol IUPAC Name: (1R,2R)-cyclopentane-1,2,4-triol Traditional Name: (1R,2R)-cyclopentane-1,2,4-triol Formula: C5H10O3 MolecularWeight: 118.1311

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)O)O

Isomeric SMILES

C1[C@H]([C@@H](CC1O)O)O

InChI

InChI=1S/C5H10O3/c6-3-1-4(7)5(8)2-3/h3-8H,1-2H2/t4-,5-/m1/s1