| SpectraBase Compound ID | 2VB48i29DIh |
|---|---|
| InChI | InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11) |
| InChIKey | QKNPGPYFWRUKRM-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9MiTMmMIQPT |
|---|---|
| Name | 3,4,5,6,7,8-Hexahydro-1H-quinolin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11) |
| InChIKey | QKNPGPYFWRUKRM-UHFFFAOYSA-N |
| Molecular Weight | 151.209 g/mol |
| SMILES | N1C(CCC2=C1CCCC2)=O |
| SPLASH | splash10-0uk9-5900000000-d333751d80f6fdabd7ee |
| Source of Spectrum | F-49-8817-6 |
| Synonyms | 3,4,5,6,7,8-hexahydro-2(1H)-quinolinone |
| Wiley ID | 788245 |