Guaimesal
Product Specifications
Synonyms
Guaimesal
Hazard Statement
No Data Available
Smiles
COc1ccccc1OC2(C)OC(=O)c3ccccc3O2
Molecular Formula
C16 H14 O5
Molecular Weight
286.279
InChI
InChI=1S/C16H14O5/c1-16(20-14-10-6-5-9-13(14)18-2)19-12-8-4-3-7-11(12)15(17)21-16/h3-10H,1-2H3
Additionnal Information
IUPAC name: 2-(2-methoxyphenoxy)-2-methyl-1,3-benzodioxin-4-one
Shipping Conditions
Room Temperature
CAS Number
81674-79-5
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