| SpectraBase Spectrum ID |
BhCyVEaRSz1 |
| Name |
4-Methoxy-6,10-dimethyl-1-aza-11-oxatricyclo[8.3.0.0(3,8)]trideca-3,5,7-trien-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-9-6-10-8-14(2)15(4-5-18-14)13(16)12(10)11(7-9)17-3/h6-7H,4-5,8H2,1-3H3 |
| InChIKey |
OQDXMAUBWMWMJH-UHFFFAOYSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
C1(N2C(Cc3cc(cc(c13)OC)C)(OCC2)C)=O |
| SPLASH |
splash10-03di-0930000000-e8f99be8271f576ee6a4 |
| Source of Spectrum |
F-50-11738-7 |
| Synonyms |
2,3,10,10a-Tetrahydro-8,10a-dimethyl-6-methoxyoxazolo[3,2-b]isoquinolin-5-one
4-Methoxy-6,10-dimethyl-1-aza-10-oxatricyclo[8.3.0.0(3,8)]trideca-3,5,7-trien-2-one
6-methoxy-8,10a-dimethyl-2,3,10,10a-tetrahydro-5H-[1,3]oxazolo[3,2-b]isoquinolin-5-one |
| Wiley ID |
789741 |
![4-Methoxy-6,10-dimethyl-1-aza-11-oxatricyclo[8.3.0.0(3,8)]trideca-3,5,7-trien-2-one](/api/spectrum/BhCyVEaRSz1/structure.png?h=300&w=458 "4-Methoxy-6,10-dimethyl-1-aza-11-oxatricyclo[8.3.0.0(3,8)]trideca-3,5,7-trien-2-one")
