BMMCBZ3Sq058
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41977-20-2 |
| KEGG | C04592 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3Sq058.mol |
| |
| Structural Information | |
| Systematic Name | Toluene-cis-1,2-dihydrodiol |
| Common Name | |
| Symbol | |
| Formula | C7H10O2 |
| Exact Mass | 126.068 |
| Average Mass | 126.1531 |
| SMILES | CC(=C1)[C@@H](O)[C@@H](O)C=C1 |
| 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
