| SpectraBase Spectrum ID |
7wd0etVBrmg |
| Name |
1-Iodo-3-cyanotetrahydropyridino[1,2-a]oxazolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9IN2O |
| InChI |
InChI=1S/C8H9IN2O/c9-7-3-6(4-10)5-11-1-2-12-8(7)11/h5,7-8H,1-3H2/t7-,8+/m1/s1 |
| InChIKey |
HEXODWOSFSNBFV-SFYZADRCSA-N |
| Molecular Weight |
276.077 g/mol |
| SMILES |
[C@@]12(N(C=C(C[C@]2(I)[H])C#N)CCO1)[H] |
| SPLASH |
splash10-002b-0950000000-16687113b93f06fae948 |
| Source of Spectrum |
AT-39-5090-2 |
| Synonyms |
(8R,8aS)-8-Iodo-2,3,8,8a-tetrahydro-7H-oxazolo[3,2-a]pyridine-6-carbonitrile |
| Wiley ID |
854239 |
![1-Iodo-3-cyanotetrahydropyridino[1,2-a]oxazolidine](/api/spectrum/7wd0etVBrmg/structure.png?h=300&w=458 "1-Iodo-3-cyanotetrahydropyridino[1,2-a]oxazolidine")
