1-[2-[[(1R,6S)-6-methylcyclohex-3-en-1-yl]methoxy]ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-[[(1R,6S)-6-methylcyclohex-3-en-1-yl]methoxy]ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-[[(1R,6S)-6-methylcyclohex-3-en-1-yl]methoxy]ethyl]triazole-4-carboxylate CAS Name: 1-[2-[[(1R,6S)-6-methyl-1-cyclohex-3-enyl]methoxy]ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-[[(1R,6S)-6-methylcyclohex-3-en-1-yl]methoxy]ethyl]triazole-4-carboxylate Traditional Name: 1-[2-[[(1R,6S)-6-methylcyclohex-3-en-1-yl]methoxy]ethyl]triazole-4-carboxylate Formula: C13H18N3O3- MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1COCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

C[C@H]1CC=CC[C@H]1COCCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C13H19N3O3/c1-10-4-2-3-5-11(10)9-19-7-6-16-8-12(13(17)18)14-15-16/h2-3,8,10-11H,4-7,9H2,1H3,(H,17,18)/p-1/t10-,11-/m0/s1