| SpectraBase Spectrum ID |
3g3Dbmov1on |
| Name |
1H-Isoindole-1,3(2H)-dione, 2-[(2-propenyloxy)methyl]- |
| Alternate Name(s) |
2-(allyloxymethyl)isoindoline-1,3-dione
2-(prop-2-enoxymethyl)isoindole-1,3-dione |
| CAS Registry Number |
24103-31-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c1-2-7-16-8-13-11(14)9-5-3-4-6-10(9)12(13)15/h2-6H,1,7-8H2 |
| InChIKey |
KUZGVCFHHLFSCY-UHFFFAOYSA-N |
| Molecular Weight |
217.224 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)COCC=C)=O |
| SPLASH |
splash10-03di-0900000000-786727dbd55cebd56474 |
| Source of Spectrum |
KC-1985-2028-1 |
| Wiley ID |
1216547 |
![1H-Isoindole-1,3(2H)-dione, 2-[(2-propenyloxy)methyl]-](/api/spectrum/3g3Dbmov1on/structure.png?h=300&w=458 "1H-Isoindole-1,3(2H)-dione, 2-[(2-propenyloxy)methyl]-")
