LGEPPIZTYFKCQZ-WQGWLQIFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 708RskuZOdR |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-9-4-3-6(5-7(9)11)10(9,2)8(12)13/h6H,3-5H2,1-2H3,(H,12,13)/t6-,9+,10+/m0/s1 |
| InChIKey | LGEPPIZTYFKCQZ-WQGWLQIFSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
| Enantiomer InChIKey | LGEPPIZTYFKCQZ-UASFKTIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-(Methoxycarbonyl-methyl)-camphor
Bis[(1R,4R,7R)-9-camphor] disulfide
(1R,4R)-1-[(1S)-1,2-DIHYDROXYMETHYL]-7,7-DIMETHYL-BICYCLO-[2.2.1]-HEPTAN-2-ONE;MINOR-DIASTEREOMER
(1R,4R)-1-[(1R)-1,2-DIHYDROXYMETHYL]-7,7-DIMETHYL-BICYCLO-[2.2.1]-HEPTAN-2-ONE;MAJOR-DIASTEREOMER
(1S,4R)-1-[(1R)-1,2-DIBrOMOMETHYL]-7,7-DIMETHYLBICYClO-[2.2.1]-HEPTAN-2-ONE
(1S,4R)-1-[(1R)-2-BrOMO-1-HYDROXYETHYL]-7,7-DIMETHYLBICYClO-[2.2.1]-HEPTAN-2-ONE
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2,3-dimethyl-, dimethyl ester, (endo,endo)-
2,4,6-TRIMETHYL-N-FLUOROPYRIDINIUM (+)-10-CAMPHORSULPHONATE
anti-(4S,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-dodecanol
syn-(4R,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-dodecanol
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Characterization of Vicodiol, a New Monoterpenediol from Vicoa indica | Journal of Natural Products | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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