2-[(1S,2S,5R)-2,3-bis(hydroxymethyl)-5-oxidanyl-cyclopent-3-en-1-yl]propane-1,3-diol

Systemtic Name: 2-[(1S,2S,5R)-2,3-bis(hydroxymethyl)-5-oxidanyl-cyclopent-3-en-1-yl]propane-1,3-diol Openeye Name: 2-[(1S,2S,5R)-5-hydroxy-2,3-bis(hydroxymethyl)cyclopent-3-en-1-yl]propane-1,3-diol CAS Name: 2-[(1S,2S,5R)-5-hydroxy-2,3-bis(hydroxymethyl)-1-cyclopent-3-enyl]propane-1,3-diol IUPAC Name: 2-[(1S,2S,5R)-5-hydroxy-2,3-bis(hydroxymethyl)cyclopent-3-en-1-yl]propane-1,3-diol Traditional Name: 2-[(1S,2S,5R)-5-hydroxy-2,3-dimethylol-cyclopent-3-en-1-yl]propane-1,3-diol Formula: C10H18O5 MolecularWeight: 218.24692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O5/c11-2-6-1-9(15)10(8(6)5-14)7(3-12)4-13/h1,7-15H,2-5H2/t8-,9+,10-/m1/s1