Identification
Name |
5-(2-Acetoxyacetyl)Benzene-1,2,3-Triyl Triacetate |
Synonyms |
[2,6-Diacetoxy-4-(2-Acetoxyacetyl)Phenyl] Acetate; Acetic Acid [2,6-Diacetoxy-4-(2-Acetoxy-1-Oxoethyl)Phenyl] Ester; Acetic Acid [2,6-Diacetoxy-4-(2-Acetoxyacetyl)Phenyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C16H16O9 |
Molecular Weight |
352.30 |
CAS Registry Number |
85117-87-9 |
EINECS |
285-637-4 |
SMILES |
C1=C(C=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)C(COC(=O)C)=O |
InChI |
1S/C16H16O9/c1-8(17)22-7-13(21)12-5-14(23-9(2)18)16(25-11(4)20)15(6-12)24-10(3)19/h5-6H,7H2,1-4H3 |
InChIKey |
YBPOUYKRSJRDEC-UHFFFAOYSA-N |
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