Quinghaosu I structure
|
Common Name | Quinghaosu I | ||
|---|---|---|---|---|
| CAS Number | 82442-48-6 | Molecular Weight | 206.281 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 339.4±21.0 °C at 760 mmHg | |
| Molecular Formula | C13H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 140.9±19.5 °C | |
| Name | (2aR,5R,5aS,8aR,8bS)-5,8-Dimethyl-2a,3,4,5,5a,6,8a,8b-octahydro-2 H-naphtho[1,8-bc]furan-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 339.4±21.0 °C at 760 mmHg |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.281 |
| Flash Point | 140.9±19.5 °C |
| Exact Mass | 206.130676 |
| PSA | 26.30000 |
| LogP | 2.62 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.506 |
| Hazard Codes | Xi |
|---|
| 2H-Naphtho[1,8-bc]furan-2-one, 2a,3,4,5,5a,6,8a,8b-octahydro-5,8-dimethyl-, (2aR,5R,5aS,8aR,8bS)- |
| Quinghaosu I |
| (2aR,5R,5aS,8aR,8bS)-5,8-Dimethyl-2a,3,4,5,5a,6,8a,8b-octahydro-2H-naphtho[1,8-bc]furan-2-one |