(1S,4S,5R)-5-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4S,5R)-5-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-2-en-1-ol Openeye Name: (1S,4S,5R)-5-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-2-en-1-ol CAS Name: (1S,4S,5R)-5-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)-1-cyclopent-2-enol IUPAC Name: (1S,4S,5R)-5-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-2-en-1-ol Traditional Name: (1S,4S,5R)-5-(2-hydroxyethyl)-3,4-dimethylol-cyclopent-2-en-1-ol Formula: C9H16O4 MolecularWeight: 188.22094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O4/c10-2-1-7-8(5-12)6(4-11)3-9(7)13/h3,7-13H,1-2,4-5H2/t7-,8-,9-/m1/s1