(E)-1-diazonio-3-[(2S,5S)-5-phenyloxolan-2-yl]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[(2S,5S)-5-phenyloxolan-2-yl]prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[(2S,5S)-5-phenyltetrahydrofuran-2-yl]prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[(2S,5S)-5-phenyl-2-oxolanyl]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[(2S,5S)-5-phenyloxolan-2-yl]prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-[(2S,5S)-5-phenyltetrahydrofuran-2-yl]prop-1-en-2-olate Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CC(=C[N+]#N)[O-])C2=CC=CC=C2

Isomeric SMILES

C1C[C@H](O[C@@H]1C/C(=C\[N+]#N)/[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c14-15-9-11(16)8-12-6-7-13(17-12)10-4-2-1-3-5-10/h1-5,9,12-13H,6-8H2/b11-9+/t12-,13-/m0/s1