3,4-Dimethoxyphenol, TMS derivative

Name: 3,4-Dimethoxyphenol, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₈O₃Si
Molecular weight: 226.3443
IUPAC Standard InChI: InChI=1S/C11H18O3Si/c1-12-10-7-6-9(8-11(10)13-2)14-15(3,4)5/h6-8H,1-5H3
IUPAC Standard InChIKey: PNQIBRNIIQDBRV-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 3,4-Dimethoxyphenol, trimethylsilyl ether
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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