| SpectraBase Spectrum ID |
7Ofi6ywuxaj |
| Name |
2.alpha.-Phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO4 |
| InChI |
InChI=1S/C15H11NO4/c17-11-7-8-5-6-12(20-8)13(11)16-14(18)9-3-1-2-4-10(9)15(16)19/h1-6,8,12-13H,7H2/t8?,12?,13-/m1/s1 |
| InChIKey |
BFNCRUQEWYVXTN-FMFXKYEUSA-N |
| Molecular Weight |
269.256 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)[C@@]1(C(CC2OC1C=C2)=O)[H])=O |
| SPLASH |
splash10-03di-2900000000-0b84da4dac65b4ed6984 |
| Source of Spectrum |
J-61-1486-10 |
| Synonyms |
2-[(2S)-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1273197 |
![2.alpha.-Phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/7Ofi6ywuxaj/structure.png?h=300&w=458 "2.alpha.-Phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one")
