![2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one](/api/spectrum/AjhkHEJUjZt/structure.png?h=300&w=458 "2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one")
| SpectraBase Compound ID | DOJDKQdpAvW |
|---|---|
| InChI | InChI=1S/C11H11NO/c13-10-6-9-11-7(4-5-12-9)2-1-3-8(10)11/h1-3,9,12H,4-6H2 |
| InChIKey | CQWOTKCLUYJOPP-UHFFFAOYSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C11H11NO |
| Exact Mass | 173.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AjhkHEJUjZt |
|---|---|
| Name | 2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one |
| CAS Registry Number | 53921-72-5 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO |
| InChI | InChI=1S/C11H11NO/c13-10-6-9-11-7(4-5-12-9)2-1-3-8(10)11/h1-3,9,12H,4-6H2 |
| InChIKey | CQWOTKCLUYJOPP-UHFFFAOYSA-N |
| Molecular Weight | 173.215 g/mol |
| SMILES | N1CCc2cccc3c2C1CC3=O |
| SPLASH | splash10-00xr-0900000000-c6f5c4d60921420ae5e8 |
| Source of Spectrum | J-52-619-7 |
| Wiley ID | 1169883 |