Methyl 3,4-O-isopropylidene-L-threonate, TMS derivative

Name: Methyl 3,4-O-isopropylidene-L-threonate, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₂₂O₅Si
Molecular weight: 262.3749
IUPAC Standard InChI: InChI=1S/C11H22O5Si/c1-11(2)14-7-8(15-11)9(10(12)13-3)16-17(4,5)6/h8-9H,7H2,1-6H3
IUPAC Standard InChIKey: ZZLDEXWJQNDGQG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Methyl 3,4-O-isopropylidene-L-threonate, trimethylsilyl ether
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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