ethyl (1R,2Z)-1-ethenyl-2-hydroxyimino-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2Z)-1-ethenyl-2-hydroxyimino-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2Z)-2-hydroxyimino-1-vinyl-cyclopentanecarboxylate CAS Name: (1R,2Z)-1-ethenyl-2-hydroxyimino-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2Z)-1-ethenyl-2-hydroxyiminocyclopentane-1-carboxylate Traditional Name: (1R,2Z)-2-hydroximino-1-vinyl-cyclopentanecarboxylic acid ethyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=NO)C=C

Isomeric SMILES

CCOC(=O)[C@]\1(CCC/C1=N/O)C=C

InChI

InChI=1S/C10H15NO3/c1-3-10(9(12)14-4-2)7-5-6-8(10)11-13/h3,13H,1,4-7H2,2H3/b11-8-/t10-/m0/s1