2-Butene-1,4-diol, TMS derivative

Name: 2-Butene-1,4-diol, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₇H₁₆O₂Si
Molecular weight: 160.2862
IUPAC Standard InChI: InChI=1S/C7H16O2Si/c1-10(2,3)9-7-5-4-6-8/h4-5,8H,6-7H2,1-3H3/b5-4+
IUPAC Standard InChIKey: VLZHDKBZADCWHN-SNAWJCMRSA-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: 2-Butene-1,4-diol, trimethylsilyl ether
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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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