IUPAC Name :2-(1,2,2-trimethyl-6-oxabicyclo[3.1.0]hexan-3-yl)acetaldehyde
InChI :InChI=1/C10H16O2/c1-9(2)7(4-5-11)6-8-10(9,3)12-8/h5,7-8H,4,6H2,1-3H3
Std.InChI: InChI=1S/C10H16O2/c1-9(2)7(4-5-11)6-8-10(9,3)12-8/h5,7-8H,4,6H2,1-3H3
InChIKey :OSNRGQATWCHICL-UHFFFAOYAM
Std.InChIKey: OSNRGQATWCHICL-UHFFFAOYSA-N
SMILES :CC1(C(CC2C1(O2)C)CC=O)C
Molar Refractivity :46.16 ± 0.3 cm3 (est)
Parachor :412.0 ± 4.0 cm3 (est)
Index of Refraction :1.466 ± 0.02
(est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :1.009 ± 0.06 g/cm3 (est)
Polarizability :18.29 ± 0.5 10-24cm3 (est)