1,4-cineole

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-methyl-1-propan-2-yl-7-oxabicyclo[2.2.1]heptane
InChI :InChI=1/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
Std.InChI: InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
InChIKey :RFFOTVCVTJUTAD-UHFFFAOYAJ
Std.InChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-N
SMILES :CC(C)C12CCC(O1)(CC2)C
MDL: MFCD00209502
Molar Refractivity :45.70 ± 0.3 cm3 (est)
Parachor :382.3 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :34.4 ± 3.0 dyne/cm (est)
Density :0.977 ± 0.06 g/cm3 (est)
Polarizability :18.11 ± 0.5 10-24cm3 (est)