IUPAC Name :1-(4,4,7a-trimethyl-2,5-dihydro-1-benzofuran-2-yl)ethanol
InChI :InChI=1/C13H20O2/c1-9(14)10-8-11-12(2,3)6-5-7-13(11,4)15-10/h5,7-10,14H,6H2,1-4H3
Std.InChI: InChI=1S/C13H20O2/c1-9(14)10-8-11-12(2,3)6-5-7-13(11,4)15-10/h5,7-10,14H,6H2,1-4H3
InChIKey :MGXXOIZXJCPUJG-UHFFFAOYAU
Std.InChIKey: MGXXOIZXJCPUJG-UHFFFAOYSA-N
SMILES :CC(C1C=C2C(CC=CC2(O1)C)(C)C)O
Molar Refractivity :60.98 ± 0.4 cm3 (est)
Parachor :489.0 ± 6.0 cm3 (est)
Index of Refraction :1.527 ± 0.03
(est)
Surface Tension :37.1 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :24.17 ± 0.5 10-24cm3 (est)