Benzoic acid, 2-hydroxy-6-methyl-3-(1-methylethyl), DTBS

Name: Benzoic acid, 2-hydroxy-6-methyl-3-(1-methylethyl), DTBS
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₃₀O₃Si
Molecular weight: 334.5252
IUPAC Standard InChI: InChI=1S/C19H30O3Si/c1-12(2)14-11-10-13(3)15-16(14)21-23(18(4,5)6,19(7,8)9)22-17(15)20/h10-12H,1-9H3
IUPAC Standard InChIKey: ZJCTYUOJGOFUKX-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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