BMCCNP--q006
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 31966-70-8 |
| KEGG | C04314 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCNP--q006.mol |
| |
| Structural Information | |
| Systematic Name | cis-1,2-Dihydro-naphthalene-1,2-diol |
| Common Name | |
| Symbol | |
| Formula | C10H10O2 |
| Exact Mass | 162.068 |
| Average Mass | 162.1851 |
| SMILES | OC(C=1)C(O)c(c2)c(ccc2)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
