SpectraBase Compound ID | 8tUGAEgq94y |
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InChI | InChI=1S/C11H12O5/c1-7(12)15-9-4-5-10(14-3)11(6-9)16-8(2)13/h4-6H,1-3H3 |
InChIKey | NRMFXYXIHOEVSK-UHFFFAOYSA-N |
Mol Weight | 224.21 g/mol |
Molecular Formula | C11H12O5 |
Exact Mass | 224.068473 g/mol |
SpectraBase Spectrum ID | 9MAZjWA70Tm |
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Name | 2,4-Diacetoxy-anisole |
CAS Registry Number | 91401-25-1 |
Comments | WHE-7043-45 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H12O5 |
InChI | InChI=1S/C11H12O5/c1-7(12)15-9-4-5-10(14-3)11(6-9)16-8(2)13/h4-6H,1-3H3 |
InChIKey | NRMFXYXIHOEVSK-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |