| SpectraBase Compound ID | 6yGFMbtaW66 |
|---|---|
| InChI | InChI=1S/C18H18O12/c1-7(19)25-13-14(26-8(2)20)16(28-10(4)22)18(30-12(6)24)17(29-11(5)23)15(13)27-9(3)21/h1-6H3 |
| InChIKey | MISGSTBLMADTBI-UHFFFAOYSA-N |
| Mol Weight | 426.33 g/mol |
| Molecular Formula | C18H18O12 |
| Exact Mass | 426.079826 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3qd5yAbfF1T |
|---|---|
| Name | Hexaacetoxybenzene |
| Alternate Name(s) | (2,3,4,5,6-pentaacetoxyphenyl) acetate (2,3,4,5,6-pentaacetyloxyphenyl) acetate (2,3,4,5,6-pentaacetyloxyphenyl) ethanoate 2,3,4,5,6-Pentakis(acetyloxy)phenyl acetate Acetic acid (2,3,4,5,6-pentaacetoxyphenyl) ester Acetic acid (2,3,4,5,6-pentaacetyloxyphenyl) ester |
| CAS Registry Number | 20129-65-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O12 |
| InChI | InChI=1S/C18H18O12/c1-7(19)25-13-14(26-8(2)20)16(28-10(4)22)18(30-12(6)24)17(29-11(5)23)15(13)27-9(3)21/h1-6H3 |
| InChIKey | MISGSTBLMADTBI-UHFFFAOYSA-N |
| Molecular Weight | 426.330 g/mol |
| SMILES | c1(c(OC(C)=O)c(OC(C)=O)c(OC(C)=O)c(OC(C)=O)c1OC(C)=O)OC(C)=O |
| SPLASH | splash10-0006-9442000000-cdc3b2b870c842cbdb0f |
| Wiley ID | 1478642 |