4,7,7-trimethyl-6-thiabicyclo(3.2.1)oct-3-ene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4,7,7-trimethyl-6-thiabicyclo[3.2.1]oct-3-ene
InChI :InChI=1/C10H16S/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4,8-9H,5-6H2,1-3H3
Std.InChI: InChI=1S/C10H16S/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4,8-9H,5-6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :ODZMYNHWVMNAFY-UHFFFAOYAG
Std.InChIKey: ODZMYNHWVMNAFY-UHFFFAOYSA-N
Search Google for exact structure
SMILES :S2C1\C(=C/CC(C1)C2(C)C)C
Molar Refractivity :52.12 ± 0.3 cm3 (est)
Parachor :399.9 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :29.1 ± 3.0 dyne/cm (est)
Density :0.977 ± 0.06 g/cm3 (est)
Polarizability :20.66 ± 0.5 10-24cm3 (est)