CAS | 129488-34-2 |
Structure | |
Synonyms | 3-[3,4-Bis(acetyloxy)phenyl]-2-propenamide |
IUPAC Name | [2-acetyloxy-4-[(E)-3-amino-3-oxoprop-1-enyl]phenyl] acetate |
Molecular Weight | 263.25 |
Molecular Formula | C13H13NO5 |
Canonical SMILES | CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)N)OC(=O)C |
InChI | InChI=1S/C13H13NO5/c1-8(15)18-11-5-3-10(4-6-13(14)17)7-12(11)19-9(2)16/h3-7H,1-2H3,(H2,14,17)/b6-4+ |
InChI Key | DUWHMOBTGPUYEL-GQCTYLIASA-N |
Purity | 98% |
Appearance | Solid |
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