| SpectraBase Spectrum ID |
Cc30qYgY21v |
| Name |
7-Methoxy-3,5,7-trimethyl-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione |
| Alternate Name(s) |
7-Methoxy-3,5,7-trimethyl-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O3 |
| InChI |
InChI=1S/C10H14N2O3/c1-10(15-4)5-6-7(10)11(2)9(14)12(3)8(6)13/h5H2,1-4H3 |
| InChIKey |
LOUYVWXQHDNMFZ-UHFFFAOYSA-N |
| Molecular Weight |
210.233 g/mol |
| SMILES |
C12=C(N(C)C(N(C2=O)C)=O)C(C1)(OC)C |
| SPLASH |
splash10-01pc-6920000000-3e4f58625a279e7ad9e3 |
| Source of Spectrum |
H1-52-872-3 |
| Wiley ID |
817666 |
![7-Methoxy-3,5,7-trimethyl-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione](/api/spectrum/Cc30qYgY21v/structure.png?h=300&w=458 "7-Methoxy-3,5,7-trimethyl-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione")
