| SpectraBase Spectrum ID |
4FhFOv2RZ0P |
| Name |
REL-(3AR,7AR,8R)-METHYL-2-(Z)-5-[8-(3-METHYL-2-OXIDO-3A,4,5,6,7,7A-HEXAHYDRO-4H-1,2-BENZOXAZINYL)]-2-PENTENOATE |
| Compound Number |
36 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-11-12-7-3-4-8-13(12)14(20-16(11)18)9-5-6-10-15(17)19-2/h6,10,12-14H,3-5,7-9H2,1-2H3/b10-6-/t12-,13+,14+/m1/s1 |
| InChIKey |
CZHNXMSQNCLMTJ-GWTXEIDUSA-N |
| Literature Reference Author |
S.E.DENMARK,L.GOMEZ |
| Literature Reference Citation |
ORG.LETTERS,3,2907(2001) |
| Literature Reference DOI |
10.1021/ol016385n |
| Molecular Weight |
281.352 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI25728 |
![REL-(3AR,7AR,8R)-METHYL-2Z-5-[8-(3-METHYL-2-OXIDO-3A,4,5,6,7,7A-HEXAHYDRO-4H-1,2-BENZOXAZINYL)]-2-PENTENOATE](/api/spectrum/4FhFOv2RZ0P/structure.png?h=300&w=458 "REL-(3AR,7AR,8R)-METHYL-2Z-5-[8-(3-METHYL-2-OXIDO-3A,4,5,6,7,7A-HEXAHYDRO-4H-1,2-BENZOXAZINYL)]-2-PENTENOATE")
