ethyl (1R,2E)-1-but-3-enyl-2-hydroxyimino-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2E)-1-but-3-enyl-2-hydroxyimino-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2E)-1-but-3-enyl-2-hydroxyimino-cyclopentanecarboxylate CAS Name: (1R,2E)-1-but-3-enyl-2-hydroxyimino-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2E)-1-but-3-enyl-2-hydroxyiminocyclopentane-1-carboxylate Traditional Name: (1R,2E)-1-but-3-enyl-2-hydroximino-cyclopentanecarboxylic acid ethyl ester Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-3-5-8-12(11(14)16-4-2)9-6-7-10(12)13-15/h3,15H,1,4-9H2,2H3/b13-10+/t12-/m0/s1