avarol monoacetate structure
|
Common Name | avarol monoacetate | ||
|---|---|---|---|---|
| CAS Number | 122143-92-4 | Molecular Weight | 356.498 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 444.6±33.0 °C at 760 mmHg | |
| Molecular Formula | C23H32O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 169.2±18.2 °C | |
| Name | 4-Hydroxy-3-{[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenyl]methyl}phenyl acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 444.6±33.0 °C at 760 mmHg |
| Molecular Formula | C23H32O3 |
| Molecular Weight | 356.498 |
| Flash Point | 169.2±18.2 °C |
| Exact Mass | 356.235138 |
| LogP | 6.95 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.534 |
| InChIKey | DRSPVCXBVVVLIJ-RAKGIWIYSA-N |
| SMILES | CC(=O)Oc1ccc(O)c(CC2(C)C(C)CCC3(C)C(C)=CCCC32)c1 |
| 4-Hydroxy-3-{[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenyl]methyl}phenyl acetate |
| 1,4-Benzenediol, 2-[[(1R,2S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]-, 4-acetate |