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 |