| SpectraBase Compound ID | Fs0ggdB2759 |
|---|---|
| InChI | InChI=1S/C13H17NO8/c1-7(15)19-6-12(21-9(3)17)13(22-10(4)18)11(5-14)20-8(2)16/h11-13H,6H2,1-4H3 |
| InChIKey | YHTPKBYAZJOQCI-UHFFFAOYSA-N |
| Mol Weight | 315.28 g/mol |
| Molecular Formula | C13H17NO8 |
| Exact Mass | 315.095417 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2U3qCgrW1S1 |
|---|---|
| Name | (2,3,4-triacetoxy-4-cyano-butyl) acetate |
| Alternate Name(s) | (2,3,4-triacetyloxy-4-cyano-butyl) ethanoate (2,3,4-triacetyloxy-4-cyanobutyl) acetate 1,3,4-tris(acetyloxy)-1-cyanobutan-2-yl acetate D-Arabinononitrile, 2,3,4,5-tetraacetate Acetic acid (2,3,4-triacetoxy-4-cyano-butyl) ester D-Ribononitrile, 2,3,4,5-tetraacetate D-Xylononitrile, 2,3,4,5-tetraacetate Acetic acid (2,3,4-triacetyloxy-4-cyanobutyl) ester Lyxononitrile, 2,3,4,5-tetraacetate, d- Arabinononitrile, 2,3,4,5-tetraacetate, D- Ribononitrile, 2,3,4,5-tetraacetate, D- Xylononitrile, 2,3,4,5-tetraacetate, D- |
| CAS Registry Number | 13501-95-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO8 |
| InChI | InChI=1S/C13H17NO8/c1-7(15)19-6-12(21-9(3)17)13(22-10(4)18)11(5-14)20-8(2)16/h11-13H,6H2,1-4H3 |
| InChIKey | YHTPKBYAZJOQCI-UHFFFAOYSA-N |
| Molecular Weight | 315.278 g/mol |
| SMILES | C(C(C(C(C#N)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH | splash10-0006-9100000000-a28865a64bc40f5db9a5 |
| Source of Spectrum | EP-7568-0-0 |
| Wiley ID | 1315797 |