- Bevorzugter Name
- 3-Oxo-(-)-lentiginosine
- IUPAC
- (1R,2S,8aR)-1,2-Dihydroxyhexahydroindolizin-3(2H)-one
- Englischer Name
- [1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
- Summenformel
- C8H13NO3
- Molmasse
- 171.19
Namen und Synonyme
(1R,2S,8aR)-3-Oxo-(-)-lentiginosine(1R,2S,8aR)-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone3(2H)-Indolizinone, hexahydro-1,2-dihydroxy-, (1R,2S,8aR)-[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
Datenbank-Bezeichner
- PubChem CID
- 11286722
- DTXSID
DTXSID60461178