SpectraBase Compound ID | 8UfDID3TFfW |
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InChI | InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3 |
InChIKey | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | JRevqQS48mM |
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Name | 4-Methylacetophenone |
CAS Registry Number | 122-00-9 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3 |
InChIKey | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | D.R. Christ, Z.H. Hsieh, K.J.Jordan, J. Am. Chem. Soc. 96, 4932 (1974). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CD2Cl2 |