[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone

Modify Date: 2024-01-10 21:14:58

[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone Structure
[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone structure
Common Name [1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
CAS Number 160169-49-3 Molecular Weight 171.19400
Density N/A Boiling Point N/A
Molecular Formula C8H13NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S,8aR)-1,2-dihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H13NO3
Molecular Weight 171.19400
Exact Mass 171.09000
PSA 60.77000

 Synthetic Route

 Synonyms

[1R-(1|A,2|A,8a|A)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
(1R,2S,8aR)-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
(1R,2S,8aR)-1,2-dihydroxy-hexahydroindolizin-3(5H)-one
3-Oxo-(-)-lentiginosine