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Buten-1-ol <2-methyl-3->, mono-TMS
SpectraBase Compound ID JfwAT9A8K7e
InChI InChI=1S/C8H18OSi/c1-6-8(2)7-9-10(3,4)5/h6,8H,1,7H2,2-5H3
InChIKey GRMNNUQLGWIHMK-UHFFFAOYSA-N
Mol Weight 158.32 g/mol
Molecular Formula C8H18OSi
Exact Mass 158.112692 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3P06NaNChlu
Name Buten-1-ol <2-methyl-3->, mono-TMS
CAS Registry Number 19916-99-5
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 158.112691734 u
Formula C8H18OSi
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C8H18OSi/c1-6-8(2)7-9-10(3,4)5/h6,8H,1,7H2,2-5H3
InChIKey GRMNNUQLGWIHMK-UHFFFAOYSA-N
Molecular Weight 158.316 g/mol
Nominal Mass 158 u
Number of Peaks 88
SMILES C(O[Si](C)(C)C)C(C=C)C
SPLASH splash10-0096-9300000000-fdafa771f88c88a20709
Source Aldrich; poplar (Populus sp.) buds
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 2-Methyl-3-buten-1-ol, mono-TMS
Wiley ID VI001977