IUPAC Name :2-ethylcyclobutan-1-ol
InChI :InChI=1/C6H12O/c1-2-5-3-4-6(5)7/h5-7H,2-4H2,1H3
Std.InChI: InChI=1S/C6H12O/c1-2-5-3-4-6(5)7/h5-7H,2-4H2,1H3
InChIKey :JBHZDUFZWBLFID-UHFFFAOYAY
Std.InChIKey: JBHZDUFZWBLFID-UHFFFAOYSA-N
SMILES :CCC1CCC1O
Molar Refractivity :29.36 ± 0.3 cm3 (est)
Parachor :251.0 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.949 ± 0.06 g/cm3 (est)
Polarizability :11.64 ± 0.5 10-24cm3 (est)