| SpectraBase Spectrum ID |
3S7XzFGh4op |
| Name |
(1S,4R)-3-[(2R)-2-METHOXY-2-PHENYLACETYL]-2-OXA-3-AZABICYCLO-[2.2.2]-OCT-5-ENE |
| Compound Number |
16G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-18-14(11-5-3-2-4-6-11)15(17)16-12-7-9-13(19-16)10-8-12/h2-7,9,12-14H,8,10H2,1H3/t12-,13+,14+/m0/s1 |
| InChIKey |
UBSUHCZTJXYXGI-BFHYXJOUSA-N |
| Literature Reference Author |
A.DEFOIN,A.BROUILLARD-POICHET,J.STREITH |
| Literature Reference Citation |
HELV.CHIM.ACTA,75,109(1992) |
| Literature Reference DOI |
10.1002/hlca.19920750108 |
| Molecular Weight |
259.305 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS6982 |
![(1S,4R)-3-[(2R)-2-METHOXY-2-PHENYLACETYL]-2-OXA-3-AZABICYCLO-[2.2.2]-OCT-5-ENE](/api/spectrum/3S7XzFGh4op/structure.png?h=300&w=458 "(1S,4R)-3-[(2R)-2-METHOXY-2-PHENYLACETYL]-2-OXA-3-AZABICYCLO-[2.2.2]-OCT-5-ENE")
