BMMCQN--0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 583-63-1 |
| KEGG | C02351 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCQN--0001.mol |
| |
| Structural Information | |
| Systematic Name | 1,2-Benzoquinone |
| Common Name | |
| Symbol | |
| Formula | C6H4O2 |
| Exact Mass | 108.0211 |
| Average Mass | 108.0947 |
| SMILES | O=c(c1)c(=O)ccc1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
