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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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