Molecular Formula: C8H14O2
InChI: InChI=1/C8H14O2/c1-4-8(3)5-7(9)10-6(8)2/h6H,4-5H2,1-3H3
InChIKey: InChIKey=NKOCUURQBVSDDW-UHFFFAOYAH
SMILES: CCC1(CC(=O)OC1C)C
Names:
NSC38753
4-ethyl-4,5-dimethyl-oxolan-2-one
Registries:
PubChem CID 236337
PubChem ID 94599