3,4-Dihydroxyphenylacetic Acid, TBDMS derivative

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

Formula: C₁₄H₂₂O₄Si
Molecular weight: 282.4076
IUPAC Standard InChI: InChI=1S/C14H22O4Si/c1-14(2,3)19(4,5)18-13(17)9-10-6-7-11(15)12(16)8-10/h6-8,15-16H,9H2,1-5H3
IUPAC Standard InChIKey: IDCIAIKDEYHTQE-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-Dihydroxyphenyl)acetic acid, tert-butyldimethylsilyl ester; tert-Butyl(dimethyl)silyl (3,4-dihydroxyphenyl)acetate
Information on this page:
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Other data available:
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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