methyl bicycloheptenyl methyloxirane carboxylate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyloxirane-2-carboxylate
InChI :InChI=1/C12H16O3/c1-12(10(15-12)11(13)14-2)9-6-7-3-4-8(9)5-7/h3-4,7-10H,5-6H2,1-2H3
Std.InChI: InChI=1S/C12H16O3/c1-12(10(15-12)11(13)14-2)9-6-7-3-4-8(9)5-7/h3-4,7-10H,5-6H2,1-2H3
InChIKey :PDYPVRXNANFCNW-UHFFFAOYAH
Std.InChIKey: PDYPVRXNANFCNW-UHFFFAOYSA-N
SMILES :CC1(C(O1)C(=O)OC)C2CC3CC2C=C3
Molar Refractivity :54.37 ± 0.3 cm3 (est)
Parachor :443.7 ± 6.0 cm3 (est)
Index of Refraction :1.543 ± 0.02 (est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.207 ± 0.06 g/cm3 (est)
Polarizability :21.55 ± 0.5 10-24cm3 (est)