| SpectraBase Spectrum ID |
FF5QluT9pBM |
| Name |
REL-(1R,2S,5R,6S)-2,5-DIHYDROBICYCLO-[4.1.0]-HEPT-3-ENE-7-ENDO-CARBONITRILE |
| Compound Number |
18A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H9NO2 |
| InChI |
InChI=1S/C8H9NO2/c9-3-4-7-5(10)1-2-6(11)8(4)7/h1-2,4-8,10-11H/t4-,5-,6-,7-,8+/m1/s1 |
| InChIKey |
OIIHRFXLQPNULH-PVFLNQBWSA-N |
| Literature Reference Author |
B.KILBAS,M.BALCI |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,7,246(2011) |
| Literature Reference DOI |
10.3762/bjoc.7.33 |
| Molecular Weight |
151.165 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWBT9702 |
![REL-(1R,2S,5R,6S)-2,5-DIHYDROBICYCLO-[4.1.0]-HEPT-3-ENE-7-ENDO-CARBONITRILE](/api/spectrum/FF5QluT9pBM/structure.png?h=300&w=458 "REL-(1R,2S,5R,6S)-2,5-DIHYDROBICYCLO-[4.1.0]-HEPT-3-ENE-7-ENDO-CARBONITRILE")
