| SpectraBase Spectrum ID |
9xNEfUbubFF |
| Name |
1-Methyl-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 |
C16H13NO4 |
| InChI |
InChI=1S/C16H13NO4/c1-16-7-6-9(21-16)8-12(18)13(16)17-14(19)10-4-2-3-5-11(10)15(17)20/h2-7,9,13H,8H2,1H3/t9?,13-,16?/m0/s1 |
| InChIKey |
SJNMYNFQFNFVDQ-TZUZOCNWSA-N |
| Molecular Weight |
283.283 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)[C@@]1(C2(OC(CC1=O)C=C2)C)[H])=O |
| SPLASH |
splash10-0ugl-4930000000-d07b32cee6554fb6adb7 |
| Source of Spectrum |
J-61-1485-17 |
| Synonyms |
2-[(2R)-1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1286970 |
![1-Methyl-2.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/9xNEfUbubFF/structure.png?h=300&w=458 "1-Methyl-2.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one")
