Nom: compound F1
IUPAC: 1-(4-iodophenyl)-5-methoxypent-4-ene-1,3-dione
SMILES:
COC=CC(=O)CC(=O)c1ccc(I)cc1Formule moléculaire: C12H11IO3
Masse molaire: 330.12
InChIKey: JGDFYODLNRBLNB-UHFFFAOYSA-N
PubChem CID: 67318321 →Synonymes
SCHEMBL2211309JGDFYODLNRBLNB-UHFFFAOYSA-N1-(4-iodo-phenyl)-5-methoxy-pent-4-ene-1,3-dione