cis-2-Methylcyclopentanol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Eje80Fyl2NN |
|---|---|
| InChI | InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6+/m0/s1 |
| InChIKey | BVIJQMCYYASIFP-NTSWFWBYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
| Enantiomer InChIKey | BVIJQMCYYASIFP-RITPCOANSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O |
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 Chemical Shifts of Furanosides and Cyclopentanols. Configurational and Conformational Influences | Canadian Journal of Chemistry | 1975 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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