| SpectraBase Spectrum ID |
6hU2QL8T5ZI |
| Name |
METHYL-(SP)-(-)-(10E)-11-[METHYL-(PHENYL)-PHOSPHORYL]-UNDEC-10-ENOATE |
| Compound Number |
4K |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H29O3P |
| InChI |
InChI=1S/C19H29O3P/c1-22-19(20)16-12-7-5-3-4-6-8-13-17-23(2,21)18-14-10-9-11-15-18/h9-11,13-15,17H,3-8,12,16H2,1-2H3/b17-13+ |
| InChIKey |
BROGNHWDMPDVSH-GHRIWEEISA-N |
| Literature Reference Author |
O.M.DEMCHUK,K.M.PIETRUSIEWICZ,A.MICHROWSKA,K.GRELA |
| Literature Reference Citation |
ORG.LETTERS,5,3217(2003) |
| Literature Reference DOI |
10.1021/ol035011m |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU48063 |
![METHYL-(SP)-(-)-(10E)-11-[METHYL-(PHENYL)-PHOSPHORYL]-UNDEC-10-ENOATE](/api/spectrum/6hU2QL8T5ZI/structure.png?h=300&w=458 "METHYL-(SP)-(-)-(10E)-11-[METHYL-(PHENYL)-PHOSPHORYL]-UNDEC-10-ENOATE")
