![1,2,3,4-Tetrahydrocyclopenta[5,6-a]pyrid-2-one](/api/spectrum/5Tx1fkTyoqE/structure.png?h=300&w=458 "1,2,3,4-Tetrahydrocyclopenta[5,6-a]pyrid-2-one")
| SpectraBase Compound ID | JTZPoufVPKn |
|---|---|
| InChI | InChI=1S/C8H11NO/c10-8-5-4-6-2-1-3-7(6)9-8/h1-5H2,(H,9,10) |
| InChIKey | SVYGMXJGGZTAHB-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5Tx1fkTyoqE |
|---|---|
| Name | 1,2,3,4-Tetrahydrocyclopenta[5,6-a]pyrid-2-one |
| Alternate Name(s) | 1,3,4,5,6,7-Hexahydro-2H-cyclopenta[b]pyridin-2-one 1,3,4,5,6,7-Hexahydro-[1]pyrindin-2-one .+/-.-1,3,4,5,6,7-Hexahydro-2H-pyrindin-2-one 1,3,4,5,6,7-hexahydro-1-pyrindin-2-one 2H-Cyclopenta[b]pyridin-2-one, 1,3,4,5,6,7-hexahydro- 1,3,4,5,6,7-hexahydrocyclopenta[b]pyridin-2-one |
| CAS Registry Number | 10333-13-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c10-8-5-4-6-2-1-3-7(6)9-8/h1-5H2,(H,9,10) |
| InChIKey | SVYGMXJGGZTAHB-UHFFFAOYSA-N |
| Molecular Weight | 137.182 g/mol |
| SMILES | N1C(CCC2=C1CCC2)=O |
| SPLASH | splash10-052r-2900000000-bf2029028a92659aa700 |
| Source of Spectrum | OP-29-469-4 |
| Wiley ID | 850818 |