SpectraBase Compound ID | L9P7UmkEXeg |
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InChI | InChI=1S/C11H13NO2/c1-9(13)11(14)8-12(2)10-6-4-3-5-7-10/h3-8,14H,1-2H3/b11-8- |
InChIKey | ORSJEOAAFZDXGG-FLIBITNWSA-N |
Mol Weight | 191.23 g/mol |
Molecular Formula | C11H13NO2 |
Exact Mass | 191.094629 g/mol |
SpectraBase Spectrum ID | FyOfMj6xbwF |
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Name | 3-Buten-2-one, 3-hydroxy-4-(methylphenylamino)- |
CAS Registry Number | 43162-52-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13NO2 |
InChI | InChI=1S/C11H13NO2/c1-9(13)11(14)8-12(2)10-6-4-3-5-7-10/h3-8,14H,1-2H3/b11-8- |
InChIKey | ORSJEOAAFZDXGG-FLIBITNWSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |