| SpectraBase Spectrum ID |
G5cDgBgR8Jl |
| Name |
2-Acetyl-2,3-dihydro-1-methylene-1H-isoindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-8-11-6-4-3-5-10(11)7-12(8)9(2)13/h3-6H,1,7H2,2H3 |
| InChIKey |
QBNCIDDEPFFRBT-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
C1(N(Cc2ccccc12)C(=O)C)=C |
| SPLASH |
splash10-001i-0900000000-1d018925566d2ed1c88e |
| Source of Spectrum |
F-55-5608-11 |
| Synonyms |
2-acetyl-1-methyleneisoindoline |
| Wiley ID |
837766 |
