(Z)-1-diazonio-4-[(1R)-1,3,3-trimethyl-2-methylidene-cyclohexyl]but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-[(1R)-1,3,3-trimethyl-2-methylidene-cyclohexyl]but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-[(1R)-1,3,3-trimethyl-2-methylene-cyclohexyl]but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-[(1R)-1,3,3-trimethyl-2-methylenecyclohexyl]-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-[(1R)-1,3,3-trimethyl-2-methylidenecyclohexyl]but-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-[(1R)-1,3,3-trimethyl-2-methylene-cyclohexyl]but-1-en-2-olate Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1=C)(C)CCC(=C[N+]#N)[O-])C

Isomeric SMILES

C[C@@]1(CCCC(C1=C)(C)C)CC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H22N2O/c1-11-13(2,3)7-5-8-14(11,4)9-6-12(17)10-16-15/h10H,1,5-9H2,2-4H3/b12-10-/t14-/m1/s1