1,2,3,4-Cyclohexanetetrol,(1a,2a,3a,4b)- (9CI) structure
|
Common Name | 1,2,3,4-Cyclohexanetetrol,(1a,2a,3a,4b)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 18424-68-5 | Molecular Weight | 148.15700 | |
| Density | 1.569g/cm3 | Boiling Point | 259.9ºC at 760mmHg | |
| Molecular Formula | C6H12O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 126.4ºC | |
| Name | 4-(4-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.569g/cm3 |
|---|---|
| Boiling Point | 259.9ºC at 760mmHg |
| Molecular Formula | C6H12O4 |
| Molecular Weight | 148.15700 |
| Flash Point | 126.4ºC |
| Exact Mass | 148.07400 |
| PSA | 80.92000 |
| Vapour Pressure | 0.00183mmHg at 25°C |
| Index of Refraction | 1.64 |
| (+)-cis-Cyclazocine |
| d-Cyclazocine |
| (+)-|A-Cyclazocine |
| (+-)-Cyclohexantetrol-(1r,2c,3t,4t) |
| (2S,6S,11S)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol |
| MCV 4511 |
| (+-)-Cyclohexan-1r,2c,3t,4t-tetraol |
| (+-)-cyclohexane-1r,2c,3t,4t-tetraol |
| (-)-cyclazocine |