| SpectraBase Spectrum ID |
B3hb5GmXoxs |
| Name |
3-[(Z)-2-Propenylidene]-1-isoindolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO |
| InChI |
InChI=1S/C11H9NO/c1-2-5-10-8-6-3-4-7-9(8)11(13)12-10/h2-7H,1H2,(H,12,13)/b10-5- |
| InChIKey |
SHYJWSFHSOAUHO-YHYXMXQVSA-N |
| Molecular Weight |
171.199 g/mol |
| SMILES |
N1\C(c2ccccc2C1=O)=C/C=C |
| SPLASH |
splash10-001i-0900000000-4375c9a6dbbbf9dc419d |
| Source of Spectrum |
AT-42-8510-6 |
| Synonyms |
(3Z)-3-(2-propenylidene)-2,3-dihydro-1H-isoindol-1-one |
| Wiley ID |
855348 |
![3-[(Z)-2-Propenylidene]-1-isoindolinone](/api/spectrum/B3hb5GmXoxs/structure.png?h=300&w=458 "3-[(Z)-2-Propenylidene]-1-isoindolinone")
