| SpectraBase Spectrum ID |
DgIy6OacOLI |
| Name |
(4R,4AS)-(+)-4-HYDROXY-4,4A,5,6,7,9-HEXAHYDRO-FURO-[2,3-F]-INDOLIZIN-7-ONE |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c12-9-2-1-7-10(13)6-3-4-14-8(6)5-11(7)9/h3-4,7,10,13H,1-2,5H2/t7-,10+/m0/s1 |
| InChIKey |
GGYSUOHHSLYSHY-OIBJUYFYSA-N |
| Literature Reference Author |
F.SZEMES,S.MARCHALIN,N.BAR,B.DECROIX |
| Literature Reference Citation |
J.HETCYCL.CHEM.,35,1371(1998) |
| Literature Reference DOI |
10.1002/jhet.5570350625 |
| Molecular Weight |
193.202 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCP8785 |
![(4R,4AS)-(+)-4-HYDROXY-4,4A,5,6,7,9-HEXAHYDRO-FURO-[2,3-F]-INDOLIZIN-7-ONE](/api/spectrum/DgIy6OacOLI/structure.png?h=300&w=458 "(4R,4AS)-(+)-4-HYDROXY-4,4A,5,6,7,9-HEXAHYDRO-FURO-[2,3-F]-INDOLIZIN-7-ONE")
