| SpectraBase Spectrum ID |
6NuK8m4nhOl |
| Name |
Methyl[8B-methoxy-3-oxo-1,2,2A,3,,4,8B-hexahydro-cyclobuta[C]quinolin-1-yl]-carboxylate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
261.100107963 u |
| Formula |
C14H15NO4 |
| InChI |
InChI=1S/C14H15NO4/c1-18-13(17)10-7-9-12(16)15-11-6-4-3-5-8(11)14(9,10)19-2/h3-6,9-10H,7H2,1-2H3,(H,15,16) |
| InChIKey |
DSHGOINLTGBENC-UHFFFAOYSA-N |
| Molecular Weight |
261.277 g/mol |
| SMILES |
C12(C(C(=O)NC3=C2C=CC=C3)CC1C(=O)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962064 |
![Methyl[8b-methoxy-3-oxo-1,2,2a,3,,4,8b-hexahydro-cyclobuta[c]quinolin-1-yl]-carboxylate](/api/spectrum/6NuK8m4nhOl/structure.png?h=300&w=458 "Methyl[8b-methoxy-3-oxo-1,2,2a,3,,4,8b-hexahydro-cyclobuta[c]quinolin-1-yl]-carboxylate")
