SpectraBase Compound ID | I4HYCrlmwDs |
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InChI | InChI=1S/C10H11NO3/c1-2-10(12)7-8-3-5-9(6-4-8)11(13)14/h3-6H,2,7H2,1H3 |
InChIKey | ZBVYNEZNBJDWPH-UHFFFAOYSA-N |
Mol Weight | 193.2 g/mol |
Molecular Formula | C10H11NO3 |
Exact Mass | 193.073893 g/mol |
SpectraBase Spectrum ID | BHWcBtB4bf3 |
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Name | 1-(4-Nitrophenyl)butan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO3 |
InChI | InChI=1S/C10H11NO3/c1-2-10(12)7-8-3-5-9(6-4-8)11(13)14/h3-6H,2,7H2,1H3 |
InChIKey | ZBVYNEZNBJDWPH-UHFFFAOYSA-N |
Molecular Weight | 193.202 g/mol |
SMILES | C(C(CC)=O)c1ccc(cc1)[N+](=O)[O-] |
SPLASH | splash10-0a4i-9200000000-56ae1d97f53006cb9740 |
Source of Spectrum | F4-46-499-7d |
Synonyms | 1-(4-nitrophenyl)-2-butanone |
Wiley ID | 1740642 |