IUPAC Name :(4E)-10-hydroxy-4,10-dimethyldodeca-4,11-dien-2-one
InChI :InChI=1/C14H24O2/c1-5-14(4,16)10-8-6-7-9-12(2)11-13(3)15/h5,9,16H,1,6-8,10-11H2,2-4H3/b12-9+
Std.InChI: InChI=1S/C14H24O2/c1-5-14(4,16)10-8-6-7-9-12(2)11-13(3)15/h5,9,16H,1,6-8,10-11H2,2-4H3/b12-9+
InChIKey :APPMNDGEMXRQPR-FMIVXFBMBF
Std.InChIKey: APPMNDGEMXRQPR-FMIVXFBMSA-N
SMILES :O=C(C/C(=C/CCCCC(O)(\C=C)C)C)C
Molar Refractivity :68.06 ± 0.3 cm3 (est)
Parachor :578.4 ± 4.0 cm3 (est)
Index of Refraction :1.472 ± 0.02
(est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.923 ± 0.06 g/cm3 (est)
Polarizability :26.98 ± 0.5 10-24cm3 (est)