IUPAC Name :3-[(E)-3-hydroxybut-1-enyl]-2,4,4-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C13H20O2/c1-9(14)5-6-11-10(2)12(15)7-8-13(11,3)4/h5-6,9,14H,7-8H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C13H20O2/c1-9(14)5-6-11-10(2)12(15)7-8-13(11,3)4/h5-6,9,14H,7-8H2,1-4H3/b6-5+
InChIKey :LWWWERIIOIAWQK-AATRIKPKBN
Std.InChIKey: LWWWERIIOIAWQK-AATRIKPKSA-N
SMILES :CC1=C(C(CCC1=O)(C)C)/C=C/C(C)O
Molar Refractivity :63.29 ± 0.3 cm3 (est)
Parachor :505.3 ± 6.0 cm3 (est)
Index of Refraction :1.542 ± 0.02
(est)
Surface Tension :40.0 ± 3.0 dyne/cm (est)
Density :1.036 ± 0.06 g/cm3 (est)
Polarizability :25.09 ± 0.5 10-24cm3 (est)