| SpectraBase Spectrum ID |
90QT8fiVzDB |
| Name |
4-HYDROXY-4,5,6,7,8,9,10,11-OCTAHYDRO-THIENO-[2.3-D]-AZECINE-9-CARBONITRILE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H16N2OS |
| InChI |
InChI=1S/C12H16N2OS/c13-9-14-6-2-1-3-11(15)10-5-8-16-12(10)4-7-14/h5,8,11,15H,1-4,6-7H2 |
| InChIKey |
YAQHKJCDWVEEGG-UHFFFAOYSA-N |
| Literature Reference Author |
E.J.BROWNE |
| Literature Reference Citation |
AUSTR.J.CHEM.,37,367(1984) |
| Literature Reference DOI |
10.1071/ch9840367 |
| Molecular Weight |
236.332 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWWR336 |
![4-HYDROXY-4,5,6,7,8,9,10,11-OCTAHYDRO-THIENO-[2.3-D]-AZECINE-9-CARBONITRILE](/api/spectrum/90QT8fiVzDB/structure.png?h=300&w=458 "4-HYDROXY-4,5,6,7,8,9,10,11-OCTAHYDRO-THIENO-[2.3-D]-AZECINE-9-CARBONITRILE")
