(4R)-2-diazonio-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-3-olate

Systemtic Name: (4R)-2-diazonio-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-3-olate Openeye Name: (4R)-2-diazonio-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-3-olate CAS Name: (4R)-2-diazonio-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enolate IUPAC Name: (4R)-2-diazonio-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-3-olate Traditional Name: (4R)-2-diazonio-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-3-olate Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=C2[N+]#N)[O-])C)C

Isomeric SMILES

C[C@@]12CCC(C1(C)C)C(=C2[O-])[N+]#N

InChI

InChI=1S/C10H14N2O/c1-9(2)6-4-5-10(9,3)8(13)7(6)12-11/h6H,4-5H2,1-3H3/t6?,10-/m0/s1