(1S,2R)-2-(hydroxymethyl)cyclopentane-1-carboxamide

Systemtic Name: (1S,2R)-2-(hydroxymethyl)cyclopentane-1-carboxamide Openeye Name: (1S,2R)-2-(hydroxymethyl)cyclopentanecarboxamide CAS Name: (1S,2R)-2-(hydroxymethyl)-1-cyclopentanecarboxamide IUPAC Name: (1S,2R)-2-(hydroxymethyl)cyclopentane-1-carboxamide Traditional Name: (1S,2R)-2-methylolcyclopentanecarboxamide Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N)CO

Isomeric SMILES

C1C[C@H]([C@H](C1)C(=O)N)CO

InChI

InChI=1S/C7H13NO2/c8-7(10)6-3-1-2-5(6)4-9/h5-6,9H,1-4H2,(H2,8,10)/t5-,6-/m0/s1