N-[4-(hydroxymethyl)cyclopenten-1-yl]ethanamide

Systemtic Name: N-[4-(hydroxymethyl)cyclopenten-1-yl]ethanamide Openeye Name: N-[4-(hydroxymethyl)cyclopenten-1-yl]acetamide CAS Name: N-[4-(hydroxymethyl)-1-cyclopentenyl]acetamide IUPAC Name: N-[4-(hydroxymethyl)cyclopenten-1-yl]acetamide Traditional Name: N-(4-methylolcyclopenten-1-yl)acetamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CCC(C1)CO

Isomeric SMILES

CC(=O)NC1=CCC(C1)CO

InChI

InChI=1S/C8H13NO2/c1-6(11)9-8-3-2-7(4-8)5-10/h3,7,10H,2,4-5H2,1H3,(H,9,11)