| SpectraBase Compound ID | 8xhL4PoeGXS |
|---|---|
| InChI | InChI=1S/C12H17N3O3/c13-4-1-7-16-10-12(18-9-3-6-15)11-17-8-2-5-14/h12H,1-3,7-11H2 |
| InChIKey | ALGVJKNIAOBBBJ-UHFFFAOYSA-N |
| Mol Weight | 251.29 g/mol |
| Molecular Formula | C12H17N3O3 |
| Exact Mass | 251.126991 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2bdlOnBx9lq |
|---|---|
| Name | 1,2,3-Tris-(2-cyanoethoxy)-propane |
| Alternate Name(s) | 1,2,3-Tris(.beta.-cyanoethoxy)propane 1,2,3-Tris(2'-cyanoethoxy)propane 3-[2,3-Bis(2-cyanoethoxy)propoxy]propanenitrile 3-[2,3-bis(2-cyanoethoxy)propoxy]propionitrile Propanenitrile, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris- Propionitrile, 3,3',3''-(1,2,3-propanetriyltrioxy)tri- Tris(.beta.-cyanoethoxy)propane |
| CAS Registry Number | 2465-93-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O3 |
| InChI | InChI=1S/C12H17N3O3/c13-4-1-7-16-10-12(18-9-3-6-15)11-17-8-2-5-14/h12H,1-3,7-11H2 |
| InChIKey | ALGVJKNIAOBBBJ-UHFFFAOYSA-N |
| Molecular Weight | 251.286 g/mol |
| SMILES | C(OC(COCCC#N)COCCC#N)CC#N |
| SPLASH | splash10-0udi-9200000000-1df41225bb0fc723d37c |
| Wiley ID | 1501565 |