Molecular Formula: C8H12O4
InChI: InChI=1/C8H12O4/c1-8(2)11-6(9)4-3-5-7(10)12-8/h3-5H2,1-2H3
InChIKey: InChIKey=NVXZKRGSHBAFSJ-UHFFFAOYAA
SMILES: CC1(OC(=O)CCCC(=O)O1)C
Names:
2,2-dimethyl-1,3-dioxocane-4,8-dione
Registries:
PubChem CID 4089068
PubChem ID 6007496