| SpectraBase Spectrum ID |
39Ev7ZCOMyB |
| Name |
4-Phenyl-2-oxa-3-azabicyclo[3.2.0]hept-3-ene-6,7-dicarboxylic anhydride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9NO4 |
| InChI |
InChI=1S/C13H9NO4/c15-12-7-8-10(6-4-2-1-3-5-6)14-18-11(8)9(7)13(16)17-12/h1-5,7-9,11H |
| InChIKey |
UYITWSNGSYGMGE-UHFFFAOYSA-N |
| Molecular Weight |
243.218 g/mol |
| SMILES |
C12C(C(=O)OC2=O)C2C1ON=C2c1ccccc1 |
| SPLASH |
splash10-0007-2910000000-d0f94fe85f38fe4e24e8 |
| Source of Spectrum |
KC-1991-2084-3 |
| Synonyms |
3-Phenyl-3a,3b,6a,6b-tetrahydrofuro[3',4':3,4]cyclobuta[1,2-d]isoxazole-4,6-dione |
| Wiley ID |
1245997 |
![4-Phenyl-2-oxa-3-azabicyclo[3.2.0]hept-3-ene-6,7-dicarboxylic anhydride](/api/spectrum/39Ev7ZCOMyB/structure.png?h=300&w=458 "4-Phenyl-2-oxa-3-azabicyclo[3.2.0]hept-3-ene-6,7-dicarboxylic anhydride")
