1-[(1R,4R,5S)-5-bicyclo[2.2.2]oct-2-enyl]-5-methyl-pyrazole

Systemtic Name: 1-[(1R,4R,5S)-5-bicyclo[2.2.2]oct-2-enyl]-5-methyl-pyrazole Openeye Name: 1-[(1R,4R,5S)-5-bicyclo[2.2.2]oct-2-enyl]-5-methyl-pyrazole CAS Name: 1-[(1R,4R,5S)-5-bicyclo[2.2.2]oct-2-enyl]-5-methylpyrazole IUPAC Name: 1-[(1R,4R,5S)-5-bicyclo[2.2.2]oct-2-enyl]-5-methylpyrazole Traditional Name: 1-[(1R,4R,5S)-5-bicyclo[2.2.2]oct-2-enyl]-5-methyl-pyrazole Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2CC3CCC2C=C3

Isomeric SMILES

CC1=CC=NN1[C@H]2C[C@H]3CC[C@@H]2C=C3

InChI

InChI=1S/C12H16N2/c1-9-6-7-13-14(9)12-8-10-2-4-11(12)5-3-10/h2,4,6-7,10-12H,3,5,8H2,1H3/t10-,11+,12+/m1/s1