[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone structure
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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 | |
| Name | (1R,2S,8aR)-1,2-dihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H13NO3 |
|---|---|
| Molecular Weight | 171.19400 |
| Exact Mass | 171.09000 |
| PSA | 60.77000 |
| [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 |