| SpectraBase Spectrum ID |
AIsuHjD25qe |
| Name |
PHENYL-[(1R,2S,6S,7R)-4,4,7-TRIMETHYL-3,5,8-TRIOXA-9-AZATRICYCLO-[5.2.2.0(2,6)]-UNDEC-10-EN-9-YL]-METHANONE |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H19NO4 |
| InChI |
InChI=1S/C17H19NO4/c1-16(2)20-13-12-9-10-17(3,14(13)21-16)22-18(12)15(19)11-7-5-4-6-8-11/h4-10,12-14H,1-3H3/t12-,13-,14+,17+/m0/s1 |
| InChIKey |
XMOYLIVZJOGPQE-SZOQZIPDSA-N |
| Literature Reference Author |
B.J.M.AULEY,M.NIEUWENHUYZEN,G.N.SHELDRAKE |
| Literature Reference Citation |
ORG.LETTERS,2,1457(2000) |
| Literature Reference DOI |
10.1021/ol000057q |
| Molecular Weight |
301.342 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI25815 |
![PHENYL-[(1R,2S,6S,7R)-4,4,7-TRIMETHYL-3,5,8-TRIOXA-9-AZATRICYCLO-[5.2.2.0(2,6)]-UNDEC-10-EN-9-YL]-METHANONE](/api/spectrum/AIsuHjD25qe/structure.png?h=300&w=458 "PHENYL-[(1R,2S,6S,7R)-4,4,7-TRIMETHYL-3,5,8-TRIOXA-9-AZATRICYCLO-[5.2.2.0(2,6)]-UNDEC-10-EN-9-YL]-METHANONE")
