[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 | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C8H13NO3 |
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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 |