3-Methyl-3-buten-1-ol, TBDMS derivative

Name: 3-Methyl-3-buten-1-ol, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₂₄OSi
Molecular weight: 200.3932
IUPAC Standard InChI: InChI=1S/C11H24OSi/c1-10(2)8-9-12-13(6,7)11(3,4)5/h1,8-9H2,2-7H3
IUPAC Standard InChIKey: URMSJBDSCVYIKA-UHFFFAOYSA-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: 3-Methyl-3-buten-1-ol, tert-butyldimethylsilyl ether; tert-Butyl(dimethyl)[(3-methylbut-3-en-1-yl)oxy]silane
Information on this page:
- Notes
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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