| SpectraBase Spectrum ID |
KmnaPpZVxmw |
| Name |
1-Methoxy-4.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO5 |
| InChI |
InChI=1S/C16H13NO5/c1-21-16-7-6-12(22-16)13(11(18)8-16)17-14(19)9-4-2-3-5-10(9)15(17)20/h2-7,12-13H,8H2,1H3/t12?,13-,16?/m1/s1 |
| InChIKey |
BGXLGYTWDIPNPK-MFOWVQHXSA-N |
| Molecular Weight |
299.282 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)[C@@]1(C(CC2(OC1C=C2)OC)=O)[H])=O |
| SPLASH |
splash10-0ul0-2920000000-4ca0f1eb96001df7ee68 |
| Source of Spectrum |
J-61-1485-16 |
| Synonyms |
2-[(2S)-5-methoxy-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1301932 |
![1-Methoxy-4.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/KmnaPpZVxmw/structure.png?h=300&w=458 "1-Methoxy-4.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one")
