IUPAC Name :2-methyl-5-(1-methylethenyl)phenol
InChI :InChI=1/C10H12O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-6,11H,1H2,2-3H3
Std.InChI: InChI=1S/C10H12O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-6,11H,1H2,2-3H3
InChIKey :HHTWOMMSBMNRKP-UHFFFAOYAG
Std.InChIKey: HHTWOMMSBMNRKP-UHFFFAOYSA-N
SMILES :CC1=C(C=C(C=C1)C(=C)C)O
Molar Refractivity :41.15 ± 0.3 cm3 (est)
Parachor :365.0 ± 4.0 cm3 (est)
Index of Refraction :1.541 ± 0.02 (est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :0.988 ± 0.06 g/cm3 (est)
Polarizability :18.69 ± 0.5 10-24cm3 (est)