2,2,3-trimethyl cyclopentane ethanol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-(2,2,3-trimethylcyclopentyl)ethanol
InChI :InChI=1/C10H20O/c1-8-4-5-9(6-7-11)10(8,2)3/h8-9,11H,4-7H2,1-3H3
Std.InChI: InChI=1S/C10H20O/c1-8-4-5-9(6-7-11)10(8,2)3/h8-9,11H,4-7H2,1-3H3
Search Google for structures with same skeleton
InChIKey :RKGJMEVXZSTOHA-UHFFFAOYAI
Std.InChIKey: RKGJMEVXZSTOHA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :OCCC1CCC(C)C1(C)C
Molar Refractivity :47.94 ± 0.3 cm3 (est)
Parachor :423.4 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02 (est)
Surface Tension :29.1 ± 3.0 dyne/cm (est)
Density :0.857 ± 0.06 g/cm3 (est)
Polarizability :19.00 ± 0.5 10-24cm3 (est)