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(Z)-4-[(2R,3R,5R)-3-acetyloxy-5-ethenyl-3-methyl-oxolan-2-yl]-2-oxidanyl-but-1-ene-1-diazonium

(Z)-4-[(2R,3R,5R)-3-acetyloxy-5-ethenyl-3-methyl-oxolan-2-yl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name:(Z)-4-[(2R,3R,5R)-3-acetyloxy-5-ethenyl-3-methyl-oxolan-2-yl]-2-oxidanyl-but-1-ene-1-diazonium
Openeye Name:(Z)-4-[(2R,3R,5R)-3-acetoxy-3-methyl-5-vinyl-tetrahydrofuran-2-yl]-2-hydroxy-but-1-ene-1-diazonium
CAS Name:(Z)-4-[(2R,3R,5R)-3-acetyloxy-5-ethenyl-3-methyl-2-oxolanyl]-2-hydroxy-1-butene-1-diazonium
IUPAC Name:(Z)-4-[(2R,3R,5R)-3-acetyloxy-5-ethenyl-3-methyloxolan-2-yl]-2-hydroxybut-1-ene-1-diazonium
Traditional Name:(Z)-4-[(2R,3R,5R)-3-acetoxy-3-methyl-5-vinyl-tetrahydrofuran-2-yl]-2-hydroxy-but-1-ene-1-diazonium
Formula: C13H19N2O4+
MolecularWeight: 267.30096
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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/p+1/b10-8-/t11-,12+,13+/m0/s1


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