Molecular Formula: C8H12O4
InChI: InChI=1/C8H12O4/c1-2-11-7(9)5-6-3-4-12-8(6)10/h6H,2-5H2,1H3
InChIKey: InChIKey=BCVZFYMADRCUDJ-UHFFFAOYAN
SMILES: CCOC(=O)CC1CCOC1=O
Names:
ethyl 2-(2-oxooxolan-3-yl)acetate
Registries:
PubChem CID 281855
PubChem ID 4803302