| SpectraBase Spectrum ID |
GG9QbEhPwN5 |
| Name |
5,6,7,8,9,10-HEXAHYDRO-5,9-METHANOTHIENO-[2.3-C]-AZONIN-4-ONE |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H13NOS |
| InChI |
InChI=1S/C11H13NOS/c13-11-8-2-1-4-12(6-8)7-10-9(11)3-5-14-10/h3,5,8H,1-2,4,6-7H2/t8-/m0/s1 |
| InChIKey |
CCWXLELBZWDQBK-QMMMGPOBSA-N |
| Literature Reference Author |
D.BERKES,N.BAR,B.DECROIX |
| Literature Reference Citation |
J.HETCYCL.CHEM.,32,403(1995) |
| Literature Reference DOI |
10.1002/jhet.5570320205 |
| Molecular Weight |
207.290 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ3000 |
![5,6,7,8,9,10-HEXAHYDRO-5,9-METHANOTHIENO-[2.3-C]-AZONIN-4-ONE](/api/spectrum/GG9QbEhPwN5/structure.png?h=300&w=458 "5,6,7,8,9,10-HEXAHYDRO-5,9-METHANOTHIENO-[2.3-C]-AZONIN-4-ONE")
