Przewaquinone C structure
|
Common Name | Przewaquinone C | ||
|---|---|---|---|---|
| CAS Number | 96839-29-1 | Molecular Weight | 296.317 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 537.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H16O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 278.7±30.1 °C | |
| Name | przewaquinone C |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 537.3±50.0 °C at 760 mmHg |
| Molecular Formula | C18H16O4 |
| Molecular Weight | 296.317 |
| Flash Point | 278.7±30.1 °C |
| Exact Mass | 296.104858 |
| LogP | 3.13 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.634 |
| InChIKey | JVRKHBLVECIWMZ-UHFFFAOYSA-N |
| SMILES | Cc1coc2c1C(=O)C(=O)c1c-2ccc2c1CCCC2(C)O |
| (6S)-6-Hydroxy-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione |
| Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-hydroxy-1,6-dimethyl-, (6S)- |