SpectraBase Compound ID | 9xchxC1LTTL |
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InChI | InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3 |
InChIKey | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 28N8SOaL3x5 |
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Name | 2'-methylacetophenone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3 |
InChIKey | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21585M |
Solvent | CCl4 |