(1R,6S)-6-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohex-3-ene-1-carboxylate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-2-9-12-10(16-13-9)7-5-3-4-6-8(7)11(14)15/h3-4,7-8H,2,5-6H2,1H3,(H,14,15)/p-1/t7-,8+/m0/s1