(Z)-1-diazonio-3-[(2R,6R)-6-phenyloxan-2-yl]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(2R,6R)-6-phenyloxan-2-yl]prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-[(2R,6R)-6-phenyltetrahydropyran-2-yl]prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(2R,6R)-6-phenyl-2-oxanyl]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[(2R,6R)-6-phenyloxan-2-yl]prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-[(2R,6R)-6-phenyltetrahydropyran-2-yl]prop-1-en-2-olate Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1)C2=CC=CC=C2)CC(=C[N+]#N)[O-]

Isomeric SMILES

C1C[C@@H](O[C@H](C1)C2=CC=CC=C2)C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H16N2O2/c15-16-10-12(17)9-13-7-4-8-14(18-13)11-5-2-1-3-6-11/h1-3,5-6,10,13-14H,4,7-9H2/b12-10-/t13-,14-/m1/s1