3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)-
Modify Date: 2024-04-03 10:05:01
![3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)- Structure](https://www.chemsrc.com/caspic/225/7732-50-5.png)
3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)- structure
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Common Name | 3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)- | ||
|---|---|---|---|---|
| CAS Number | 7732-50-5 | Molecular Weight | 264.06000 | |
| Density | 2.01g/cm3 | Boiling Point | 373.7ºC at 760 mmHg | |
| Molecular Formula | C8H9IO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.8ºC | |
| Name | (1R,9aR)-1-(dipentoxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
|---|---|
| Synonym | More Synonyms |
| Density | 2.01g/cm3 |
|---|---|
| Boiling Point | 373.7ºC at 760 mmHg |
| Molecular Formula | C8H9IO2 |
| Molecular Weight | 264.06000 |
| Flash Point | 179.8ºC |
| Exact Mass | 263.96500 |
| PSA | 26.30000 |
| LogP | 1.37140 |
| Index of Refraction | 1.645 |
| s-[(1r,9ar)-octahydro-2h-quinolizin-1-ylmethyl] o,o-dipentyl phosphorothioate |
| (+-)-6c-Jod-(3ar)-hexahydro-3,5-methano-cyclopenta[b]furan-2-on |
| 6-exo-iodohexahydro-3,5-methano-2H-cyclopenta<b>furan-2-one |
| (+-)-6c-iodo-(3ar)-hexahydro-3,5-methano-cyclopenta[b]furan-2-one |
| 6-endo-Hydroxy-5-exo-jod-bicyclo<2.2.1>heptan-2-endo-carbonsaeurelacton |