SpectraBase Compound ID | 5gOSzgVXmUS |
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InChI | InChI=1S/C9H11NO2/c1-6(11)9-7(10)4-3-5-8(9)12-2/h3-5H,10H2,1-2H3 |
InChIKey | NVVPBUKFNJIOME-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | 68BJRh6KaK9 |
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Name | 1-(2-amino-6-methoxy-phenyl)ethanone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-6(11)9-7(10)4-3-5-8(9)12-2/h3-5H,10H2,1-2H3 |
InChIKey | NVVPBUKFNJIOME-UHFFFAOYSA-N |
Molecular Weight | 165.192 g/mol |
SMILES | Nc1c(C(=O)C)c(OC)ccc1 |
SPLASH | splash10-0uxr-0900000000-3070c23b9752cf4ea9e4 |
Source of Spectrum | K1-2001-3250-12 |
Synonyms | 1-(2-azanyl-6-methoxy-phenyl)ethanone |
Wiley ID | 814215 |