IUPAC Name :(E)-4-[(1S)-2,2-dimethylcyclobutyl]but-3-en-2-one
InChI :InChI=1/C10H16O/c1-8(11)4-5-9-6-7-10(9,2)3/h4-5,9H,6-7H2,1-3H3/b5-4+/t9-/m1/s1
Std.InChI: InChI=1S/C10H16O/c1-8(11)4-5-9-6-7-10(9,2)3/h4-5,9H,6-7H2,1-3H3/b5-4+/t9-/m1/s1
InChIKey :HTLAJCAGSLWZJN-XNPJLODABW
Std.InChIKey: HTLAJCAGSLWZJN-XNPJLODASA-N
SMILES :CC(=O)/C=C/[C@@H]1CCC1(C)C
Molar Refractivity :48.17 ± 0.3 cm3 (est)
Parachor :380.8 ± 4.0 cm3 (est)
Index of Refraction :1.518 ± 0.02
(est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :19.09 ± 0.5 10-24cm3 (est)