ENDO-3-METHYLMERCAPTOCAMPHOR
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 88qvzpvaFlB |
|---|---|
| InChI | InChI=1S/C11H18OS/c1-10(2)7-5-6-11(10,3)9(12)8(7)13-4/h7-8H,5-6H2,1-4H3/t7-,8+,11+/m0/s1 |
| InChIKey | SQYCDCHRERYZCI-VAOFZXAKSA-N |
| Mol Weight | 198.32 g/mol |
| Molecular Formula | C11H18OS |
| Exact Mass | 198.107836 g/mol |
| Enantiomer InChIKey | SQYCDCHRERYZCI-FYBVGQRMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CCl4 |
2-Norbornanone, 1,3,7,7-tetramethyl-, oxime
(+)-(1R,2S)-endo-3-(Methylthio)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
(+)-(1R,2R)-endo-3-(Methylthio)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
(1R)-3-formylthiocamphor
3,3-DIBROMO-1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-ONE
3,3'-DICHLOROCAMPHOR
(1R,3S)-1,2,2-trimethyl-3-[(phenylmethyl)carbamoyl]cyclopentane-1-carboxylic acid
1,2,2-trimethyl-3-(pyrrolidine-1-carbonyl)cyclopentane-1-carboxylic acid
10-[(4-Nitrophenyl)sulfanyl]camphor
| Title | Journal or Book | Year |
|---|---|---|
| Substituent-induced13C chemical shifts of 3-substituted camphors | Magnetic Resonance in Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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