IUPAC Name :1-cyclobutylethanone
InChI :C[C@@]12CCC3[C@@](C1)(CC[C@H]2O)CCC3(C)C
Std.InChI: InChI=1S/C15H26O/c1-13(2)8-9-15-7-5-12(16)14(3,10-15)6-4-11(13)15/h11-12,16H,4-10H2,1-3H3/t11?,12-,14-,15+/m1/s1
InChIKey :JPJOOTWNILDNAW-UHFFFAOYAR
Std.InChIKey: JPJOOTWNILDNAW-UHFFFAOYSA-N
SMILES :InChI=1/C15H26O/c1-13(2)8-9-15-7-5-12(16)14(3,10-15)6-4-11(13)15/h11-12,16H,4-10H2,1-3H3/t11?,12-,14-,15+/m1/s1
MDL: MFCD00037148
Molar Refractivity :27.65 ± 0.3 cm3 (est)
Parachor :243.8 ± 6.0 cm3 (est)
Index of Refraction :1.453 ± 0.02
(est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.960 ± 0.06 g/cm3 (est)
Polarizability :10.96 ± 0.5 10-24cm3 (est)