IUPAC Name :2-methyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)butan-1-ol
InChI :InChI=1/C13H24O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h6,10,12,14H,5,7-9H2,1-4H3
Std.InChI: InChI=1S/C13H24O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h6,10,12,14H,5,7-9H2,1-4H3
InChIKey :CYVGAJHMMVDTDZ-UHFFFAOYAL
Std.InChIKey: CYVGAJHMMVDTDZ-UHFFFAOYSA-N
SMILES :CC1=CCC(C1(C)C)CCC(C)CO
Molar Refractivity :61.40 ± 0.3 cm3 (est)
Parachor :514.2 ± 6.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.878 ± 0.06 g/cm3 (est)
Polarizability :24.34 ± 0.5 10-24cm3 (est)