Identification
Name |
Methyl 2-Butyl-4-Methyl-3-Oxocyclopentaneacetate |
Synonyms |
2-(2-Butyl-1,4-Dimethyl-3-Oxo-Cyclopentyl)Acetate; 2-(2-Butyl-3-Keto-1,4-Dimethyl-Cyclopentyl)Acetate; 2-(2-Butyl-1,4-Dimethyl-3-Oxo-Cyclopentyl)Ethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C13H21O3 |
Molecular Weight |
225.31 |
CAS Registry Number |
84604-48-8 |
EINECS |
283-328-9 |
SMILES |
C(C1(C(C(=O)C(C1)C)CCCC)C)C([O-])=O |
InChI |
1S/C13H22O3/c1-4-5-6-10-12(16)9(2)7-13(10,3)8-11(14)15/h9-10H,4-8H2,1-3H3,(H,14,15)/p-1 |
InChIKey |
NHSZTEDOBJYFEK-UHFFFAOYSA-M |
|