(1R,6S)-6-pyrazol-1-ylcarbonylcyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-pyrazol-1-ylcarbonylcyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-(pyrazole-1-carbonyl)cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[oxo(1-pyrazolyl)methyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-(pyrazole-1-carbonyl)cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-(pyrazole-1-carbonyl)cyclohex-3-ene-1-carboxylic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)N2C=CC=N2)C(=O)O

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)N2C=CC=N2)C(=O)O

InChI

InChI=1S/C11H12N2O3/c14-10(13-7-3-6-12-13)8-4-1-2-5-9(8)11(15)16/h1-3,6-9H,4-5H2,(H,15,16)/t8-,9+/m0/s1