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

Systemtic Name: (1R,5S)-5-(hydroxymethyl)cyclopent-2-en-1-ol Openeye Name: (1R,5S)-5-(hydroxymethyl)cyclopent-2-en-1-ol CAS Name: (1R,5S)-5-(hydroxymethyl)-1-cyclopent-2-enol IUPAC Name: (1R,5S)-5-(hydroxymethyl)cyclopent-2-en-1-ol Traditional Name: (1R,5S)-5-methylolcyclopent-2-en-1-ol Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1CO)O

Isomeric SMILES

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

InChI

InChI=1S/C6H10O2/c7-4-5-2-1-3-6(5)8/h1,3,5-8H,2,4H2/t5-,6+/m0/s1