| SpectraBase Compound ID | 9m3A5dwpSim |
|---|---|
| InChI | InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3 |
| InChIKey | FSPSELPMWGWDRY-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FNOzfZkHE3 |
|---|---|
| Name | 3'-methylacetophenone |
| Source of Sample | Calbiochem, Los Angeles, California |
| CAS Registry Number | 585-74-0 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3 |
| InChIKey | FSPSELPMWGWDRY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2758M |
| Solvent | CCl4 |
| Synonyms | ACETOPHENONE, 3PR-METHYL-, |