2-Oxokolavelool structure
|
Common Name | 2-Oxokolavelool | ||
|---|---|---|---|---|
| CAS Number | 221466-41-7 | Molecular Weight | 304.467 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 407.7±14.0 °C at 760 mmHg | |
| Molecular Formula | C20H32O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.1±12.7 °C | |
| Name | 2-Oxokolavelool |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 407.7±14.0 °C at 760 mmHg |
| Molecular Formula | C20H32O2 |
| Molecular Weight | 304.467 |
| Flash Point | 174.1±12.7 °C |
| Exact Mass | 304.240234 |
| PSA | 37.30000 |
| LogP | 4.70 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.492 |
| InChIKey | KARUSPOBGJZEMI-SSRYDLFMSA-N |
| SMILES | C=CC(C)(O)CCC1(C)C(C)CCC2(C)C(C)=CC(=O)CC21 |
| (4aR,7R,8S,8aR)-8-[(3R)-3-Hydroxy-3-methyl-4-penten-1-yl]-4,4a,7,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone |
| 2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-8-[(3R)-3-hydroxy-3-methyl-4-penten-1-yl]-4,4a,7,8-tetramethyl-, (4aR,7R,8S,8aR)- |