| SpectraBase Spectrum ID |
B13YjhLWiLA |
| Name |
4-Cyano-2-methyl-3a,6-(cyanoethano)oxazolo[5,4-b]cyclobutano[d]pyridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O |
| InChI |
InChI=1S/C13H12N4O/c1-6-17-13-8(5-15)3-10(16-12(13)18-6)9-2-7(4-14)11(9)13/h7-11H,2-3H2,1H3/t7-,8+,9?,10+,11?,13+/m0/s1 |
| InChIKey |
RMDQIDIIFNAEFD-UQCIHIALSA-N |
| Molecular Weight |
240.266 g/mol |
| SMILES |
[C@]123C(=N[C@](C[C@@]3(C#N)[H])(C3C1[C@](C#N)(C3)[H])[H])OC(=N2)C |
| SPLASH |
splash10-000b-0900000000-d7656b837b88842fd56a |
| Source of Spectrum |
AT-37-5786-3 |
| Wiley ID |
853658 |
![4-Cyano-2-methyl-3a,6-(cyanoethano)oxazolo[5,4-b]cyclobutano[d]pyridine](/api/spectrum/B13YjhLWiLA/structure.png?h=300&w=458 "4-Cyano-2-methyl-3a,6-(cyanoethano)oxazolo[5,4-b]cyclobutano[d]pyridine")
