IUPAC Name :1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptane-2,5-dione
InChI :InChI=1/C9H12O3/c1-8(2)4-5(10)6-9(3,12-6)7(8)11/h6H,4H2,1-3H3
Std.InChI: InChI=1S/C9H12O3/c1-8(2)4-5(10)6-9(3,12-6)7(8)11/h6H,4H2,1-3H3
InChIKey :VOFRQXZPJRQJIW-UHFFFAOYAA
Std.InChIKey: VOFRQXZPJRQJIW-UHFFFAOYSA-N
SMILES :CC1(CC(=O)C2C(C1=O)(O2)C)C
Molar Refractivity :41.51 ± 0.3 cm3 (est)
Parachor :352.6 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :37.5 ± 3.0 dyne/cm (est)
Density :1.180 ± 0.06 g/cm3 (est)
Polarizability :16.45 ± 0.5 10-24cm3 (est)