| SpectraBase Spectrum ID |
FKBFWe1CRKi |
| Name |
METHYL-1,4-DIOXO-2,3,4A,5,6,7,8,8A-OCTAHYDRO-1-LAMBDA-(5)-PHOSPHINOLINE;ISOMER-#2 |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H17O3P |
| InChI |
InChI=1S/C10H17O3P/c1-13-14(12)7-6-9(11)8-4-2-3-5-10(8)14/h8,10H,2-7H2,1H3 |
| InChIKey |
DFSRSSMNBFRNKI-UHFFFAOYSA-N |
| Literature Reference Author |
N.FRANISAL,M.J.GALLAGHER |
| Literature Reference Citation |
AUSTR.J.CHEM.,40,1353(1987) |
| Literature Reference DOI |
10.1071/CH9871353 |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS9753 |
