IUPAC Name :3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one
InChI :InChI=1/C10H16O2/c1-9(2)5-6-7(8(11)12-9)10(6,3)4/h6-7H,5H2,1-4H3
Std.InChI: InChI=1S/C10H16O2/c1-9(2)5-6-7(8(11)12-9)10(6,3)4/h6-7H,5H2,1-4H3
InChIKey :XAKBEOUVVTWXNF-UHFFFAOYAP
Std.InChIKey: XAKBEOUVVTWXNF-UHFFFAOYSA-N
SMILES :O=C1OC(C)(C)CC2C1C2(C)C
Molar Refractivity :46.10 ± 0.3 cm3 (est)
Parachor :385.4 ± 6.0 cm3 (est)
Index of Refraction :1.456 ± 0.02
(est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.992 ± 0.06 g/cm3 (est)
Polarizability :18.27 ± 0.5 10-24cm3 (est)