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 |
SpectraBase Spectrum ID | 6Y8peFbHAsW |
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Name | 1-(3,5-dimethoxy-4-oxidanyl-phenyl)ethanone |
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(=O)C)OC |
SPLASH | splash10-001i-0900000000-a26451c136b83c5c1e5c |
Source of Spectrum | Va-0-0-0 |
Synonyms | 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 |
Wiley ID | 739276 |