3,5-Dimethylthiophenol, TMS derivative

Name: 3,5-Dimethylthiophenol, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₈SSi
Molecular weight: 210.411
IUPAC Standard InChI: InChI=1S/C11H18SSi/c1-9-6-10(2)8-11(7-9)12-13(3,4)5/h6-8H,1-5H3
IUPAC Standard InChIKey: BVCJALUMWLRQCT-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: 3,5-Dimethylthiophenol, S-trimethylsilyl-
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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