Name(s) | (?)-3-methyl-4beta,5alpha-dihydroxy-2-cyclopentene-1-one |
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Scientific name(s) | |
Formula | C6H8O3 |
Molecular mass | |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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