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

Systemtic Name: (1S,2S,3R)-4-(hydroxymethyl)cyclopent-4-ene-1,2,3-triol Openeye Name: (1S,2S,3R)-4-(hydroxymethyl)cyclopent-4-ene-1,2,3-triol CAS Name: (1S,2S,3R)-4-(hydroxymethyl)cyclopent-4-ene-1,2,3-triol IUPAC Name: (1S,2S,3R)-4-(hydroxymethyl)cyclopent-4-ene-1,2,3-triol Traditional Name: (1S,2S,3R)-4-methylolcyclopent-4-ene-1,2,3-triol Formula: C6H10O4 MolecularWeight: 146.1412

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1O)O)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C6H10O4/c7-2-3-1-4(8)6(10)5(3)9/h1,4-10H,2H2/t4-,5+,6-/m0/s1