Molecular Formula: C11H20O5
InChI: InChI=1/C11H20O5/c1-8(2)5-14-6-11(16-10(4)13)7-15-9(3)12/h8,11H,5-7H2,1-4H3
InChIKey: InChIKey=VWESURLUVCVBAZ-UHFFFAOYAM
SMILES: CC(C)COCC(COC(=O)C)OC(=O)C
Names:
[2-acetyloxy-3-(2-methylpropoxy)propyl] acetate
Registries:
PubChem CID 113843
PubChem ID 10236142