Name | (6-Propylbenzo[1,3]Dioxol-5-Yl)Methyl Acetate |
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Synonyms | Acetic Acid (6-Propyl-1,3-Benzodioxol-5-Yl)Methyl Ester; (6-Propyl-1,3-Benzodioxol-5-Yl)Methyl Ethanoate; Nsc44248 |
Molecular Structure | ![]() |
Molecular Formula | C13H16O4 |
Molecular Weight | 236.27 |
CAS Registry Number | 6307-61-5 |
SMILES | C1=C(C(=CC2=C1OCO2)CCC)COC(C)=O |
InChI | 1S/C13H16O4/c1-3-4-10-5-12-13(17-8-16-12)6-11(10)7-15-9(2)14/h5-6H,3-4,7-8H2,1-2H3 |
InChIKey | WWICMEFCFMCQIW-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for (6-Propylbenzo[1,3]Dioxol-5-Yl)Methyl Acetate |