| SpectraBase Spectrum ID |
4ihtQVEN0HE |
| Name |
2-Acetyl-1-oxo-1,2,3,4-tetrahydroisoquinoline |
| Alternate Name(s) |
2-acetyl-3,4-dihydro-1(2H)-isoquinolinone
2-acetyl-3,4-dihydroisoquinolin-1-one
2-ethanoyl-3,4-dihydroisoquinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-8(13)12-7-6-9-4-2-3-5-10(9)11(12)14/h2-5H,6-7H2,1H3 |
| InChIKey |
MUWSTEKBMWDKNU-UHFFFAOYSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
C1(N(CCc2ccccc12)C(=O)C)=O |
| SPLASH |
splash10-014r-0900000000-d463534faaa78f29acc3 |
| Source of Spectrum |
E1-45-1252-6 |
| Wiley ID |
1554048 |
