(1R,2R)-2-(hydroxymethyl)cyclopent-3-en-1-ol

Systemtic Name: (1R,2R)-2-(hydroxymethyl)cyclopent-3-en-1-ol Openeye Name: (1R,2R)-2-(hydroxymethyl)cyclopent-3-en-1-ol CAS Name: (1R,2R)-2-(hydroxymethyl)-1-cyclopent-3-enol IUPAC Name: (1R,2R)-2-(hydroxymethyl)cyclopent-3-en-1-ol Traditional Name: (1R,2R)-2-methylolcyclopent-3-en-1-ol Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1O)CO

Isomeric SMILES

C1C=C[C@@H]([C@@H]1O)CO

InChI

InChI=1S/C6H10O2/c7-4-5-2-1-3-6(5)8/h1-2,5-8H,3-4H2/t5-,6-/m1/s1