Name(s) | mukagolactone |
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Scientific name(s) | 100217-78-5 |
Formula | C13H12O3 |
Molecular mass | 216.23 |
IUPAC name | 5-methyl-3,4,7,8-tetrahydrocyclopenta[g]isochromene-1,6-dione |
INCHI | InChI=1S/C13H12O3/c1-7-9-4-5-16-13(15)10(9)6-8-2-3-11(14)12(7)8/h6H,2-5H2,1H3 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 5319912 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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