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2-(1-tosylpentyl)prop-2-en-1-ol
SpectraBase Compound ID 71pCCY68Pr9
InChI InChI=1S/C15H22O3S/c1-4-5-6-15(13(3)11-16)19(17,18)14-9-7-12(2)8-10-14/h7-10,15-16H,3-6,11H2,1-2H3
InChIKey KTUKOYVCWVVQTH-UHFFFAOYSA-N
Mol Weight 282.4 g/mol
Molecular Formula C15H22O3S
Exact Mass 282.128966 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D0dhj4WNMMT
Name 2-(1-tosylpentyl)prop-2-en-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O3S
InChI InChI=1S/C15H22O3S/c1-4-5-6-15(13(3)11-16)19(17,18)14-9-7-12(2)8-10-14/h7-10,15-16H,3-6,11H2,1-2H3
InChIKey KTUKOYVCWVVQTH-UHFFFAOYSA-N
Molecular Weight 282.398 g/mol
SMILES OCC(C(S(c1ccc(cc1)C)(=O)=O)CCCC)=C
SPLASH splash10-0a4i-0910000000-e8a3f7f76b90c3f631f3
Source of Spectrum F-50-6611-7
Synonyms 2-Methylene-3-(4-methylphenyl)sulfonyl-1-heptanol 2-Methylene-3-(p-tolylsulfonyl)heptan-1-ol 2-Methylidene-3-(4-methylphenyl)sulfonyl-heptan-1-ol
Wiley ID 1285762