BMFYB4HOr002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 556-82-1 |
| KEGG | C01390 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4HOr002.mol |
| Prenol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methyl-2-buten-1-ol |
| Common Name |
|
| Symbol | |
| Formula | C5H10O |
| Exact Mass | 86.0731 |
| Average Mass | 86.1323 |
| SMILES | OCC=C(C)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
