| SpectraBase Compound ID | 9xchxC1LTTL |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 57vaFmgwyxM |
|---|---|
| Name | o-Methylacetophenone |
| Copyright | Copyright © 2020-2024 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 |
| Ionization Type | EI-B |
| Molecular Weight | 134.178 g/mol |
| SMILES | CC(=O)c1ccccc1C |
| SPLASH | splash10-014l-9500000000-10e6fa3ba88b6e8b7271 |
| Source of Spectrum | SRH-2022-7138-0 |
| Synonyms | 2-Methylacetophenone |
| Wiley ID | 1828938 |