SpectraBase Compound ID | 6tfXIZOGMxI |
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InChI | InChI=1S/C9H11NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h5-6H,1-4H2,(H,10,11) |
InChIKey | SGKURJURKCHGJG-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | 7JGSa4f3ydL |
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Name | 5,6,7,8-tetrahydroquinolin-2(1H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h5-6H,1-4H2,(H,10,11) |
InChIKey | SGKURJURKCHGJG-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/rcm.2059 |
Molecular Weight | 149.193 g/mol |
SMILES | N1C2=C(C=CC1=O)CCCC2 |
SPLASH | splash10-006t-1900000000-5a0dc00342e9ad20707b |
Source of Spectrum | RCM-19-2350-6 |
Wiley ID | 1820190 |