3-(PHENYLTHIO)-OCT-5-EN-2-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BYElfrT3UOF |
|---|---|
| InChI | InChI=1S/C14H20OS/c1-3-4-6-11-14(12(2)15)16-13-9-7-5-8-10-13/h4-10,12,14-15H,3,11H2,1-2H3/b6-4+ |
| InChIKey | MWKALRNIMLGIGJ-GQCTYLIASA-N |
| Mol Weight | 236.37 g/mol |
| Molecular Formula | C14H20OS |
| Exact Mass | 236.123486 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Hepten-2-ol, 6-methyl-3-(phenylthio)-
Cyclopentanol, 2-(phenylthio)-, cis-
2-(PHENYLTHIO)-OCT-5-EN-3-OL
4-(Phenylthio)hex-5-en-3-ol
VYWWDAOZSUEYIY-UHFFFAOYSA-N
Benzene, 1,1'-[[1-(1-methylethyl)-1,2-ethanediyl]bis(thio)]bis-
2-Hexenoic acid, 2-methyl-5-(phenylthio)-, methyl ester, (E)-
3-Methyl-2-(phenylsulfanyl)butanoic acid
(2S,3S)-3-(4-t-Butylphenylthio)-2-butanol
Octa-2,6-diene, 2,7-dimethyl-4-phenylthio-
| Title | Journal or Book | Year |
|---|---|---|
| Electrophilic ene-type reactions of phenyl vinyl sulfoxide with alkenes | Journal of the Chemical Society, Perkin Transactions 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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