| SpectraBase Spectrum ID |
BFxoFZQJqSM |
| Name |
3-Propyl-2,3-dihydro-1H-isoindol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-2-5-10-8-6-3-4-7-9(8)11(13)12-10/h3-4,6-7,10H,2,5H2,1H3,(H,12,13) |
| InChIKey |
MIZJECHHOPYAOC-UHFFFAOYSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N1C(c2c(C1=O)cccc2)CCC |
| SPLASH |
splash10-001i-0900000000-761c307eee2471b593a2 |
| Source of Spectrum |
KC-57-2586-5 |
| Synonyms |
3-propyl-1-isoindolinone |
| Wiley ID |
1623524 |
