IUPAC Name :cyclobutanol
InChI :InChI=1/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2
Std.InChI: InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2
InChIKey :KTHXBEHDVMTNOH-UHFFFAOYAL
Std.InChIKey: KTHXBEHDVMTNOH-UHFFFAOYSA-N
SMILES :C1CC(C1)O
MDL: MFCD00001318
Molar Refractivity :20.03 ± 0.3 cm3 (est)
Parachor :166.8 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :36.3 ± 3.0 dyne/cm (est)
Density :1.060 ± 0.06 g/cm3 (est)
Polarizability :7.94 ± 0.5 10-24cm3 (est)