IUPAC Name :3-(4-hydroxy-4-methylpentyl)cyclohex-3-ene-1-carbaldehyde
InChI :InChI=1/C13H22O2/c1-13(2,15)8-4-7-11-5-3-6-12(9-11)10-14/h5,10,12,15H,3-4,6-9H2,1-2H3
Std.InChI: InChI=1S/C13H22O2/c1-13(2,15)8-4-7-11-5-3-6-12(9-11)10-14/h5,10,12,15H,3-4,6-9H2,1-2H3
InChIKey :OLXLPKQCGWYRFQ-UHFFFAOYAN
Std.InChIKey: OLXLPKQCGWYRFQ-UHFFFAOYSA-N
SMILES :CC(C)(CCCC1=CCCC(C1)C=O)O
Molar Refractivity :63.23 ± 0.3 cm3 (est)
Parachor :525.2 ± 6.0 cm3 (est)
Index of Refraction :1.527 ± 0.02 (est)
Surface Tension :42.6 ± 3.0 dyne/cm (est)
Density :1.023 ± 0.06 g/cm3 (est)
Polarizability :25.06 ± 0.5 10-24cm3 (est)