SpectraBase Spectrum ID |
5bS4iYk61XM |
Name |
2-(1-Ethylpropoxy)-1H-isoindole-1,3(2H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NO3 |
InChI |
InChI=1S/C13H15NO3/c1-3-9(4-2)17-14-12(15)10-7-5-6-8-11(10)13(14)16/h5-9H,3-4H2,1-2H3 |
InChIKey |
WJPKYXXHJKDKEB-UHFFFAOYSA-N |
Molecular Weight |
233.267 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)OC(CC)CC)=O |
SPLASH |
splash10-03di-3930000000-b5acd8d95fc7ddd8eba7 |
Source of Spectrum |
SK-22-1430-2 |
Synonyms |
2-(1-Ethylpropoxy)isoindoline-1,3-dione
2-(1-Ethylpropoxy)isoindoline-1,3-quinone
2-Pentan-3-yloxyisoindole-1,3-dione |
Wiley ID |
852110 |