1,1,3,3-tetraethyl-2,4-diketocyclobutane; 2,2,4,4-tetraethyl-1,3-dioxocyclobutane | |
Formula: | C12H20O2; 196.29 g/mol |
InChiKey: | ZXNNSNWXWTXRBG-UHFFFAOYSA-N |
SMILES: | CCC1(CC)C(=O)C(CC)(CC)C1=O |
Density: | 0.946 g/mL |
Molar volume: | 207.6 mL/mol |
Refractive index: | 1.452 |
Molecular refractive power: | 55.98 mL/mol |