(1R,3S)-cyclopentane-1,2,3-triol

Systemtic Name: (1R,3S)-cyclopentane-1,2,3-triol Openeye Name: (1R,3S)-cyclopentane-1,2,3-triol CAS Name: (1R,3S)-cyclopentane-1,2,3-triol IUPAC Name: (1R,3S)-cyclopentane-1,2,3-triol Traditional Name: (1R,3S)-cyclopentane-1,2,3-triol Formula: C5H10O3 MolecularWeight: 118.1311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)O)O

Isomeric SMILES

C1C[C@@H](C([C@@H]1O)O)O

InChI

InChI=1S/C5H10O3/c6-3-1-2-4(7)5(3)8/h3-8H,1-2H2/t3-,4+,5?