| SpectraBase Spectrum ID |
AaIsOrA91Vb |
| Name |
3,5-Dimethyl-7-[(E)-prop-1-enyl]-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 |
C11H14N2O2 |
| InChI |
InChI=1S/C11H14N2O2/c1-4-5-7-6-8-9(7)12(2)11(15)13(3)10(8)14/h4-5,7H,6H2,1-3H3/b5-4+ |
| InChIKey |
YKDAIJDJVPMKNB-SNAWJCMRSA-N |
| Molecular Weight |
206.245 g/mol |
| SMILES |
C1=2C(N(C)C(N(C2C(C1)\C=C\C)C)=O)=O |
| SPLASH |
splash10-0536-0910000000-8e6eefda95508771d526 |
| Source of Spectrum |
H1-52-873-3 |
| Synonyms |
3,5-Dimethyl-7-[(E)-prop-1-enyl]-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-quinone |
| Wiley ID |
817664 |
![3,5-Dimethyl-7-[(E)-prop-1-enyl]-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione](/api/spectrum/AaIsOrA91Vb/structure.png?h=300&w=458 "3,5-Dimethyl-7-[(E)-prop-1-enyl]-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione")
