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

Systemtic Name: (1R,6S)-6-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-(3-methyl-1,2,4-oxadiazol-5-yl)-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohex-3-ene-1-carboxylate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-6-11-9(15-12-6)7-4-2-3-5-8(7)10(13)14/h2-3,7-8H,4-5H2,1H3,(H,13,14)/p-1/t7-,8+/m0/s1