| SpectraBase Spectrum ID |
A4n6WPaiqVP |
| Name |
(1S,2R,6R,7R,9R)-4-PHENYL-3,10-DIOXA-5-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-EN-9-ENDO-OL |
| Compound Number |
(-)-6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c15-8-6-9-10-12(11(8)16-9)17-13(14-10)7-4-2-1-3-5-7/h1-5,8-12,15H,6H2/t8-,9-,10-,11+,12-/m1/s1 |
| InChIKey |
JHDMYARIQJZOAV-PZWNZHSQSA-N |
| Literature Reference Author |
S.ALLEMANN,P.VOGEL |
| Literature Reference Citation |
HELV.CHIM.ACTA,77,1(1994) |
| Literature Reference DOI |
10.1002/hlca.19940770103 |
| Molecular Weight |
231.251 g/mol |
| Solvent |
MEOD |
| Source File Reference |
UWVP4608 |
![(1S,2R,6R,7R,9R)-4-PHENYL-3,10-DIOXA-5-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-EN-9-ENDO-OL](/api/spectrum/A4n6WPaiqVP/structure.png?h=300&w=458 "(1S,2R,6R,7R,9R)-4-PHENYL-3,10-DIOXA-5-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-EN-9-ENDO-OL")
