IUPAC Name :cycloheptanol
InChI :InChI=1/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H2
Std.InChI: InChI=1S/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H2
InChIKey :QCRFMSUKWRQZEM-UHFFFAOYAL
Std.InChIKey: QCRFMSUKWRQZEM-UHFFFAOYSA-N
SMILES :C1CCCC(CC1)O
MDL: MFCD00004150
Molar Refractivity :33.87 ± 0.3 cm3 (est)
Parachor :287.0 ± 4.0 cm3 (est)
Index of Refraction :1.471 ± 0.02
(est)
Surface Tension :31.4 ± 3.0 dyne/cm (est)
Density :0.942 ± 0.06 g/cm3 (est)
Polarizability :13.42 ± 0.5 10-24cm3 (est)