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
3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)- structure
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

 Names

Name (1R,9aR)-1-(dipentoxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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