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 | 8kfsGTpjvyI |
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Name | p-Methylacetophenone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
Ionization Type | EI-B |
Molecular Weight | 134.178 g/mol |
SMILES | Cc1ccc(cc1)C(C)=O |
SPLASH | splash10-014l-9600000000-582d9151bf000b10490e |
Source of Spectrum | SRH-2022-7140-0 |
Synonyms | 4-Methylacetophenone |
Wiley ID | 1828940 |