N-[(1R,2R)-2-ethenylcyclopent-3-en-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(1R,2R)-2-ethenylcyclopent-3-en-1-yl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[(1R,2R)-2-vinylcyclopent-3-en-1-yl]acetamide CAS Name: N-[(1R,2R)-2-ethenyl-1-cyclopent-3-enyl]-N-hydroxyacetamide IUPAC Name: N-[(1R,2R)-2-ethenylcyclopent-3-en-1-yl]-N-hydroxyacetamide Traditional Name: N-hydroxy-N-[(1R,2R)-2-vinylcyclopent-3-en-1-yl]acetamide Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC=CC1C=C)O

Isomeric SMILES

CC(=O)N([C@@H]1CC=C[C@H]1C=C)O

InChI

InChI=1S/C9H13NO2/c1-3-8-5-4-6-9(8)10(12)7(2)11/h3-5,8-9,12H,1,6H2,2H3/t8-,9-/m1/s1