(E)-1-diazonio-3-[(1R)-1,3,3-trimethyl-2-methylidene-cyclohexyl]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[(1R)-1,3,3-trimethyl-2-methylidene-cyclohexyl]prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[(1R)-1,3,3-trimethyl-2-methylene-cyclohexyl]prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[(1R)-1,3,3-trimethyl-2-methylenecyclohexyl]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[(1R)-1,3,3-trimethyl-2-methylidenecyclohexyl]prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-[(1R)-1,3,3-trimethyl-2-methylene-cyclohexyl]prop-1-en-2-olate Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10-12(2,3)6-5-7-13(10,4)8-11(16)9-15-14/h9H,1,5-8H2,2-4H3/b11-9+/t13-/m1/s1