N-[1-(hydroxymethyl)cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[1-(hydroxymethyl)cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[1-(hydroxymethyl)cyclopent-2-en-1-yl]acetamide CAS Name: N-[1-(hydroxymethyl)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[1-(hydroxymethyl)cyclopent-2-en-1-yl]acetamide Traditional Name: N-(1-methylolcyclopent-2-en-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/c1-7(11)9-8(6-10)4-2-3-5-8/h2,4,10H,3,5-6H2,1H3,(H,9,11)