| SpectraBase Spectrum ID |
2o8Ugte1h85 |
| Name |
3,5-Dimethyl-7-[(2-methylpropan-2-yl)oxy]-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O3 |
| InChI |
InChI=1S/C12H18N2O3/c1-12(2,3)17-8-6-7-9(8)13(4)11(16)14(5)10(7)15/h8H,6H2,1-5H3 |
| InChIKey |
ZINCAFNAKNPGMR-UHFFFAOYSA-N |
| Molecular Weight |
238.287 g/mol |
| SMILES |
C1=2C(N(C)C(N(C2C(C1)OC(C)(C)C)C)=O)=O |
| SPLASH |
splash10-0a4i-6900000000-64def62ef84d6fc0cfaf |
| Source of Spectrum |
H1-52-872-3 |
| Synonyms |
7-tert-Butoxy-3,5-dimethyl-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-quinone |
| Wiley ID |
817667 |
![3,5-Dimethyl-7-[(2-methylpropan-2-yl)oxy]-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione](/api/spectrum/2o8Ugte1h85/structure.png?h=300&w=458 "3,5-Dimethyl-7-[(2-methylpropan-2-yl)oxy]-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione")
