| SpectraBase Spectrum ID |
92vG67kKz00 |
| Name |
1,2,3,4,6,11-HEXAHYDRO-10,11-METHANO-THIENO-[2,3-C]-AZECIN-10-ONE |
| Compound Number |
12A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H15NOS |
| InChI |
InChI=1S/C12H15NOS/c14-12-9-3-1-2-5-13(7-9)8-11-10(12)4-6-15-11/h4,6,9H,1-3,5,7-8H2 |
| InChIKey |
GEXZUEOTJRVMFG-UHFFFAOYSA-N |
| Literature Reference Author |
D.BERKES,B.DECROIX |
| Literature Reference Citation |
BULL.SOC.CHIM.FR.,131,986(1994) |
| Molecular Weight |
221.317 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSK2862 |
![1,2,3,4,6,11-HEXAHYDRO-10,11-METHANO-THIENO-[2,3-C]-AZECIN-10-ONE](/api/spectrum/92vG67kKz00/structure.png?h=300&w=458 "1,2,3,4,6,11-HEXAHYDRO-10,11-METHANO-THIENO-[2,3-C]-AZECIN-10-ONE")
