8-Chloro-1-octanol, benzyldimethylsilyl ether

Name: 8-Chloro-1-octanol, benzyldimethylsilyl ether
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₂₉ClOSi
Molecular weight: 312.950
IUPAC Standard InChI: InChI=1S/C17H29ClOSi/c1-20(2,16-17-12-8-7-9-13-17)19-15-11-6-4-3-5-10-14-18/h7-9,12-13H,3-6,10-11,14-16H2,1-2H3
IUPAC Standard InChIKey: BYQYHXDQWRKVGZ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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