1-Chloro-3-methoxy-2-propanol, TMS derivative

Name: 1-Chloro-3-methoxy-2-propanol, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₇H₁₇ClO₂Si
Molecular weight: 196.747
IUPAC Standard InChI: InChI=1S/C7H17ClO2Si/c1-9-6-7(5-8)10-11(2,3)4/h7H,5-6H2,1-4H3
IUPAC Standard InChIKey: UQAZGFMLSQDXNJ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1-Chloro-3-methoxypropan-2-ol, O-trimethylsilyl-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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