SpectraBase Compound ID | 2V3AnCKtx4r |
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InChI | InChI=1S/C9H13NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h10H,1-6H2 |
InChIKey | AEJKJXMAGSPFGN-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
SpectraBase Spectrum ID | H2aiGVd09AG |
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Name | 2,3,4,5,6,7-Hexahydro-1H-quinolin-8-one |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO |
InChI | InChI=1S/C9H13NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h10H,1-6H2 |
InChIKey | AEJKJXMAGSPFGN-UHFFFAOYSA-N |
Molecular Weight | 151.209 g/mol |
SMILES | N1CCCC2=C1C(CCC2)=O |
SPLASH | splash10-0udi-0900000000-a6d222fb0814c12d5d58 |
Source of Spectrum | C-117-10459-22 |
Wiley ID | 1698079 |