| SpectraBase Spectrum ID |
3Pq9hapevNk |
| Name |
4-Phenyl-4-aza-9-oxatetracyclo[5.3.2.0(2,6).0(8,10)]dodec-11-en-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c18-15-11-9-6-7-10(14-13(9)20-14)12(11)16(19)17(15)8-4-2-1-3-5-8/h1-7,9-14H |
| InChIKey |
ZKZJKKSCFSJAEI-UHFFFAOYSA-N |
| Molecular Weight |
267.284 g/mol |
| SMILES |
C1(N(C(C2C3C4C(C(C12)C=C3)O4)=O)c1ccccc1)=O |
| SPLASH |
splash10-00kf-9430000000-09707f75cf036520d548 |
| Source of Spectrum |
I-69-1340-5 |
| Synonyms |
4-Phenyl-9-oxa-4-azatetracyclo[5.3.2.0(2,6).0(8,10)]dodec-11-ene-3,5-dione |
| Wiley ID |
1271260 |
![4-Phenyl-4-aza-9-oxatetracyclo[5.3.2.0(2,6).0(8,10)]dodec-11-en-3,5-dione](/api/spectrum/3Pq9hapevNk/structure.png?h=300&w=458 "4-Phenyl-4-aza-9-oxatetracyclo[5.3.2.0(2,6).0(8,10)]dodec-11-en-3,5-dione")
