IUPAC Name :4-[(E)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-7,10,12,14H,8H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-7,10,12,14H,8H2,1-4H3/b6-5+
InChIKey :MDCGEAGEQVMWPE-AATRIKPKBC
Std.InChIKey: MDCGEAGEQVMWPE-AATRIKPKSA-N
SMILES :CC1=CC(=O)CC(C1/C=C/C(C)O)(C)C
Molar Refractivity :63.30 ± 0.3 cm3 (est)
Parachor :507.0 ± 6.0 cm3 (est)
Index of Refraction :1.536 ± 0.02 (est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.026 ± 0.06 g/cm3 (est)
Polarizability :25.09 ± 0.5 10-24cm3 (est)