| SpectraBase Spectrum ID |
1Y0ahKiAQC |
| Name |
4,6-Dimethyl-9-oxa-4,6-diazatricyclo[6.4.0.0(2,7)]dodec-2(7)-ene-3,5-dione |
| Alternate Name(s) |
1,3-Dimethyl-4b,6,7,8a-tetrahydro-1H-pyrano[3',2':3,4]cyclobuta[1,2-d]pyrimidine-2,4(3H,5H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O3 |
| InChI |
InChI=1S/C11H14N2O3/c1-12-8-7(10(14)13(2)11(12)15)6-4-3-5-16-9(6)8/h6,9H,3-5H2,1-2H3 |
| InChIKey |
RVNKFZNIZBXFFW-UHFFFAOYSA-N |
| Molecular Weight |
222.244 g/mol |
| SMILES |
C12=C(N(C)C(N(C2=O)C)=O)C2C1CCCO2 |
| SPLASH |
splash10-007o-4930000000-0d9dce3af82bdeb2c67a |
| Source of Spectrum |
H1-52-873-3 |
| Wiley ID |
817665 |
![4,6-Dimethyl-9-oxa-4,6-diazatricyclo[6.4.0.0(2,7)]dodec-2(7)-ene-3,5-dione](/api/spectrum/1Y0ahKiAQC/structure.png?h=300&w=458 "4,6-Dimethyl-9-oxa-4,6-diazatricyclo[6.4.0.0(2,7)]dodec-2(7)-ene-3,5-dione")
