Molecular Formula: C8H14O3
InChI: InChI=1/C8H14O3/c1-4-7(3)11-8(10)5-6(2)9/h7H,4-5H2,1-3H3
InChIKey: InChIKey=QSTNBMLCULGCQE-UHFFFAOYAI
SMILES: CCC(C)OC(=O)CC(=O)C
Names:
butan-2-yl 3-oxobutanoate
Registries:
PubChem CID 139498
PubChem ID 10246520