(E)-1-(4,4-dimethylcyclopenten-1-yl)-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(4,4-dimethylcyclopenten-1-yl)-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-(4,4-dimethylcyclopenten-1-yl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (E)-1-(4,4-dimethyl-1-cyclopentenyl)-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (E)-1-(4,4-dimethylcyclopenten-1-yl)-2-hydroxy-2-methoxyethenediazonium Traditional Name: (E)-1-(4,4-dimethylcyclopenten-1-yl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC=C(C1)/C(=C(/O)\OC)/[N+]#N)C

InChI

InChI=1S/C10H14N2O2/c1-10(2)5-4-7(6-10)8(12-11)9(13)14-3/h4H,5-6H2,1-3H3/p+1/b9-8+