ALCOHOL-#1I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LF7GwzixyB8 |
|---|---|
| InChI | InChI=1S/C8H14OS/c1-10-8-4-5-2-6(8)7(9)3-5/h5-9H,2-4H2,1H3/t5-,6+,7-,8+/m0/s1 |
| InChIKey | VVHMJLOPXBJROM-FKSUSPILSA-N |
| Mol Weight | 158.26 g/mol |
| Molecular Formula | C8H14OS |
| Exact Mass | 158.076536 g/mol |
| Enantiomer InChIKey | VVHMJLOPXBJROM-CWKFCGSDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-norbornanethiol, acetate
t-4-tert-butyl-c-2-(methylthio)-r-1-cyclohexanol
t-4-tert-butyl-t-2-(methylthio)-r-1-cyclohexanol
c-4-tert-butyl-c-2-(methylthio)-r-1-cyclohexanol
bicyclo[2.2.1]heptane-2,3,5-triol
6,6-DIMETHYL-ENDO-2-NORBORNANOL
BICYCLO[2.2.1]HEPTAN-2-OL, 6,6-DIMETHYL-
2-EXO-HYDROXY-6,6-DIMETHYL-BICYCLO-[2.2.1]-HEPTANE
3-Mercapto-5-bicyclo[2.2.1]heptanecarbonitrile
2-EXO-HYDROXY-5,5-DIMETHYL-BICYCLO-[2.2.1]-HEPTANE
| Title | Journal or Book | Year |
|---|---|---|
| A new synthesis of 2-substituted 6-endo-(methylthio)bicyclo[2.2.1]heptanes. Synthesis and crystal and molecular structure of a conformationally restricted methionine analog | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.