L-Homoserine, 2TMS derivative

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

Formula: C₁₀H₂₅NO₃Si₂
Molecular weight: 263.4814
IUPAC Standard InChI: InChI=1S/C10H25NO3Si2/c1-15(2,3)13-8-7-9(11)10(12)14-16(4,5)6/h9H,7-8,11H2,1-6H3
IUPAC Standard InChIKey: OFYGDNZJILTUEX-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: L-Homoserine, trimethylsilyl ether, trimethylsilyl ester; tert-Butyl(dimethyl)silyl o-[tert-butyl(dimethyl)silyl]-l-homoserinate; Homoserine, 2TMS
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Other data available:
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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