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 |
SpectraBase Spectrum ID | 4l10PVGnv3V |
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Name | ortho-methyl acetophenone |
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 | splash10-014o-9600000000-24355567822b80bc7cd4 |
Source of Spectrum | SRH-2022-197-0 |
Wiley ID | 1822706 |