2-methyl cyclopentanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methylcyclopentan-1-ol
InChI :InChI=1/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3
Std.InChI: InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3
InChIKey :BVIJQMCYYASIFP-UHFFFAOYAO
Std.InChIKey: BVIJQMCYYASIFP-UHFFFAOYSA-N
SMILES :CC1CCCC1O
Molar Refractivity :29.35 ± 0.3 cm3 (est)
Parachor :246.2 ± 4.0 cm3 (est)
Index of Refraction :1.467 ± 0.02 (est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.947 ± 0.06 g/cm3 (est)
Polarizability :11.63 ± 0.5 10-24cm3 (est)