SpectraBase Compound ID | L8XMsFdehNb |
---|---|
InChI | InChI=1S/C11H9NO3/c1-7(13)15-10-6-12-9-5-3-2-4-8(9)11(10)14/h2-6H,1H3,(H,12,14) |
InChIKey | TXQJCMQDYWXJTC-UHFFFAOYSA-N |
Mol Weight | 203.2 g/mol |
Molecular Formula | C11H9NO3 |
Exact Mass | 203.058243 g/mol |
SpectraBase Spectrum ID | 6X6ad2DTPLT |
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Name | 3-Acetoxyquinoline-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NO3 |
InChI | InChI=1S/C11H9NO3/c1-7(13)15-10-6-12-9-5-3-2-4-8(9)11(10)14/h2-6H,1H3,(H,12,14) |
InChIKey | TXQJCMQDYWXJTC-UHFFFAOYSA-N |
Molecular Weight | 203.197 g/mol |
SMILES | N1c2ccccc2C(C(=C1)OC(=O)C)=O |
SPLASH | splash10-03di-0900000000-5250218b41da4b2bf270 |
Source of Spectrum | F-54-4411-8 |
Synonyms | 4-Oxo-1,4-dihydro-3-quinolinyl acetate |
Wiley ID | 806549 |