Molecular Formula: C10H18O3
InChI: InChI=1/C10H18O3/c1-7(11)12-8-6-9(2,3)13-10(8,4)5/h8H,6H2,1-5H3
InChIKey: InChIKey=CKKMFIKHBWKAMD-UHFFFAOYAP
SMILES: CC(=O)OC1CC(OC1(C)C)(C)C
Names:
NSC33713
(2,2,5,5-tetramethyloxolan-3-yl) acetate
Registries:
PubChem CID 234231
PubChem ID 91734