| SpectraBase Spectrum ID |
CodbLRihT7l |
| Name |
(4S,8R,10R,11R) Methyl 11-Methoxy-1-azatricyclo[8.2.0.0(4,9)]dodec-5-en-12-one-8-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-18-12-11-10-8(6-7-15(11)13(12)16)4-3-5-9(10)14(17)19-2/h3-4,8-12H,5-7H2,1-2H3/t8-,9-,10?,11+,12-/m1/s1 |
| InChIKey |
YSBAOBCJVNBPPJ-FUSSJVSISA-N |
| Molecular Weight |
265.309 g/mol |
| SMILES |
C1(N2[C@]([C@]1(OC)[H])(C1[C@](C(=O)OC)(CC=C[C@@]1(CC2)[H])[H])[H])=O |
| SPLASH |
splash10-014i-0090000000-35fc59be882cf82f87d5 |
| Source of Spectrum |
J-65-3321-31 |
| Synonyms |
methyl (1R,5aS,9R,9bS)-1-methoxy-2-oxo-1,4,5,5a,8,9,9a,9b-octahydro-2H-azeto[2,1-a]isoquinoline-9-carboxylate
Methyl 11-Methoxy-1-azatricyclo[8.2.0.0(2,7)]dodec-5-en-12-one-8-carboxylate |
| Wiley ID |
1532214 |
![(4S,8R,10R,11R) Methyl 11-Methoxy-1-azatricyclo[8.2.0.0(4,9)]dodec-5-en-12-one-8-carboxylate](/api/spectrum/CodbLRihT7l/structure.png?h=300&w=458 "(4S,8R,10R,11R) Methyl 11-Methoxy-1-azatricyclo[8.2.0.0(4,9)]dodec-5-en-12-one-8-carboxylate")
