SpectraBase Compound ID | 68dp1W21YR5 |
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InChI | InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3 |
InChIKey | DWPLEOPKBWNPQV-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | IipKQBaLAd3 |
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Name | ortho-Methoxyacetophenone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3 |
InChIKey | DWPLEOPKBWNPQV-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 150.177 g/mol |
SMILES | COc1ccccc1C(C)=O |
SPLASH | splash10-000i-9700000000-d6f4582aa1c2b44efe0b |
Source of Spectrum | SRH-2022-11770-0 |
Synonyms | ortho-Acetylanisole |
Wiley ID | 1833323 |