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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1CCO)CO)(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O4/c10-4-2-7-1-3-9(13,6-12)8(7)5-11/h1,3,7-8,10-13H,2,4-6H2/t7-,8+,9-/m1/s1