BMFYS8HO0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111-87-5 |
| KEGG | C00756 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS8HO0001.mol |
| 1-Octanol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1-Octanol |
| Common Name |
|
| Symbol | |
| Formula | C8H18O |
| Exact Mass | 130.1357 |
| Average Mass | 130.2279 |
| SMILES | CCCCCCCCO |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
