ascaridol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :4-methyl-1-propan-2-yl-7,8-dioxabicyclo[2.2.2]oct-2-ene
InChI :InChI=1/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3
Std.InChI: InChI=1S/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3
Search Google for structures with same skeleton
InChIKey :MGYMHQJELJYRQS-UHFFFAOYAE
Std.InChIKey: MGYMHQJELJYRQS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)C12CCC(C=C1)(OO2)C
Molar Refractivity :46.91 ± 0.3 cm3 (est)
Parachor :390.2 ± 6.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :35.4 ± 3.0 dyne/cm (est)
Density :1.051 ± 0.06 g/cm3 (est)
Polarizability :18.59 ± 0.5 10-24cm3 (est)