Molecular Formula: C10H18O4
InChI: InChI=1/C10H18O4/c1-7(2)5-13-9(11)10(12)14-6-8(3)4/h7-8H,5-6H2,1-4H3
InChIKey: InChIKey=GJRRTUSXQPXVES-UHFFFAOYAT
SMILES: CC(C)COC(=O)C(=O)OCC(C)C
Names:
bis(2-methylpropyl) oxalate
NSC67394
2050-61-5
Registries:
PubChem CID 249287
PubChem ID 112078