| SpectraBase Compound ID | K6qvlWwXhrM |
|---|---|
| InChI | InChI=1S/C12H12O6/c1-7(13)16-10-5-4-6-11(17-8(2)14)12(10)18-9(3)15/h4-6H,1-3H3 |
| InChIKey | AQGLTPNHAAVOKN-UHFFFAOYSA-N |
| Mol Weight | 252.22 g/mol |
| Molecular Formula | C12H12O6 |
| Exact Mass | 252.063388 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DZGl2iqie |
|---|---|
| Name | 2,3-Bis(acetyloxy)phenyl acetate |
| Alternate Name(s) | (2,3-diacetoxyphenyl) acetate (2,3-diacetyloxyphenyl) acetate (2,3-diacetyloxyphenyl) ethanoate 1,2,3-Benzenetriol, triacetate 1,2,3-Phenenyl triacetate 1,2,3-Triacetoxybenzene Acetic acid (2,3-diacetoxyphenyl) ester Acetic acid (2,3-diacetyloxyphenyl) ester Acetpyrogall Benzene-1,2,3-triyl triacetate Lenigallol Pyracetol Pyrogallol, triacetate Triacetylpyrogallol AI3-03113 EINECS 208-374-9 NSC 24068 |
| CAS Registry Number | 525-52-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O6 |
| InChI | InChI=1S/C12H12O6/c1-7(13)16-10-5-4-6-11(17-8(2)14)12(10)18-9(3)15/h4-6H,1-3H3 |
| InChIKey | AQGLTPNHAAVOKN-UHFFFAOYSA-N |
| Molecular Weight | 252.222 g/mol |
| SMILES | c1cc(c(c(c1)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH | splash10-004l-7900000000-2b15467c06a3ab606e81 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1434059 |