(Z)-4-[(2R,3R,5R)-3-acetyloxy-5-ethenyl-3-methyl-oxolan-2-yl]-1-diazonio-but-1-en-2-olate

Systemtic Name: (Z)-4-[(2R,3R,5R)-3-acetyloxy-5-ethenyl-3-methyl-oxolan-2-yl]-1-diazonio-but-1-en-2-olate Openeye Name: (Z)-4-[(2R,3R,5R)-3-acetoxy-3-methyl-5-vinyl-tetrahydrofuran-2-yl]-1-diazonio-but-1-en-2-olate CAS Name: (Z)-4-[(2R,3R,5R)-3-acetyloxy-5-ethenyl-3-methyl-2-oxolanyl]-1-diazonio-1-buten-2-olate IUPAC Name: (Z)-4-[(2R,3R,5R)-3-acetyloxy-5-ethenyl-3-methyloxolan-2-yl]-1-diazoniobut-1-en-2-olate Traditional Name: (Z)-4-[(2R,3R,5R)-3-acetoxy-3-methyl-5-vinyl-tetrahydrofuran-2-yl]-1-diazonio-but-1-en-2-olate Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC(OC1CCC(=C[N+]#N)[O-])C=C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-4-11-7-13(3,19-9(2)16)12(18-11)6-5-10(17)8-15-14/h4,8,11-12H,1,5-7H2,2-3H3/b10-8-/t11-,12+,13+/m0/s1