BMCCNP--q001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 18512-30-6 |
| KEGG | C04033 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCNP--q001.mol |
| 1,3,6,8-Naphthalenetetrol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1,3,6,8-Tetrahydroxy-naphthalene |
| Common Name |
|
| Symbol | |
| Formula | C10H8O4 |
| Exact Mass | 192.0422 |
| Average Mass | 192.1681 |
| SMILES | Oc(c2)cc(c1)c(c(O)2)c(O)cc(O)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
