2-(5-isopropyl-2-methyl-tetrahydrothiophen-2-yl)-ethanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-(5-isopropyl-2-methyltetrahydro-2-thiophenyl)ethanol
InChI :InChI=1/C10H20OS/c1-8(2)9-4-5-10(3,12-9)6-7-11/h8-9,11H,4-7H2,1-3H3
Std.InChI: InChI=1S/C10H20OS/c1-8(2)9-4-5-10(3,12-9)6-7-11/h8-9,11H,4-7H2,1-3H3
Search Google for structures with same skeleton
InChIKey :XFOGVCZMBNJHTB-UHFFFAOYAN
Std.InChIKey: XFOGVCZMBNJHTB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)C1CCC(S1)(C)CCO
Molar Refractivity :55.94 ± 0.3 cm3 (est)
Parachor :462.5 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :22.17 ± 0.5 10-24cm3 (est)