SpectraBase Compound ID | 9UFkiM8SUmy |
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InChI | InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3 |
InChIKey | AESFGSJWSUZRGW-UHFFFAOYSA-N |
Mol Weight | 252.22 g/mol |
Molecular Formula | C12H12O6 |
Exact Mass | 252.063388 g/mol |
SpectraBase Spectrum ID | 8EPrYEeOewP |
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Name | 1,2,4-Tri-acetoxy-benzene |
CAS Registry Number | 613-03-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H12O6 |
InChI | InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3 |
InChIKey | AESFGSJWSUZRGW-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |