Pentanoic acid, 5-hydroxy-2-propyl, bis-TMS

Name: Pentanoic acid, 5-hydroxy-2-propyl, bis-TMS
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₃₂O₃Si₂
Molecular weight: 304.5731
IUPAC Standard InChI: InChI=1S/C14H32O3Si2/c1-8-10-13(14(15)17-19(5,6)7)11-9-12-16-18(2,3)4/h13H,8-12H2,1-7H3
IUPAC Standard InChIKey: WMRIPYKNUFEUSW-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Propyl-5-hydroxypentanoic acid, diTMS; 5-Hydroxy-2-propylpentanoic acid, di-TMS
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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