IUPAC Name :4-[(1E)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol
InChI :InChI=1/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,10-11,14-15H,7-8H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,10-11,14-15H,7-8H2,1-4H3/b6-5+
InChIKey :JUFKQNCQDFHWFD-AATRIKPKBL
Std.InChIKey: JUFKQNCQDFHWFD-AATRIKPKSA-N
SMILES :OC1C/C(=C(/C=C/C(O)C)C(C)(C)C1)C
Molar Refractivity :64.75 ± 0.3 cm3 (est)
Parachor :515.1 ± 6.0 cm3 (est)
Index of Refraction :1.556 ± 0.02 (est)
Surface Tension :42.8 ± 3.0 dyne/cm (est)
Density :1.044 ± 0.06 g/cm3 (est)
Polarizability :25.67 ± 0.5 10-24cm3 (est)