| SpectraBase Compound ID | IweRNbmfi2I |
|---|---|
| InChI | InChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3 |
| InChIKey | OJOBTAOGJIWAGB-UHFFFAOYSA-N |
| Mol Weight | 196.2 g/mol |
| Molecular Formula | C10H12O4 |
| Exact Mass | 196.073559 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JXiuX4gFFXM |
|---|---|
| Name | 1-(3,5-dimethoxy-4-oxidanyl-phenyl)ethanone |
| Alternate Name(s) | Acetophenone, 4'-hydroxy-3',5'-dimethoxy- 1-(4-hydroxy-3,5-dimethoxy-phenyl)ethanone 3',5'-Dimethoxy-4'-hydroxyacetophenone 3,5-Dimethoxy-4-hydroxyacetophenone 4'-Hydroxy-3',5'-dimethoxyacetophenone Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)- 4-Hydroksy-3',5'-dwumetoksyacetofenon 4-Acetyl-2,6-dimethoxyphenol Acetophenone, 3,5-dimethoxy-4-hydroxy- Acetosyringenin Acetosyringon Phenol, 4-acetyl-2,6-dimethoxy BRN 1966119 CCRIS 7286 EINECS 219-610-5 |
| CAS Registry Number | 2478-38-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O4 |
| InChI | InChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3 |
| InChIKey | OJOBTAOGJIWAGB-UHFFFAOYSA-N |
| Molecular Weight | 196.202 g/mol |
| SMILES | Oc1c(cc(cc1OC)C(C)=O)OC |
| SPLASH | splash10-001i-6900000000-a56770c12c61b560de6a |
| Source of Spectrum | EP-3135-0-0 |
| Wiley ID | 1192812 |