IUPAC Name :2,5,5,8a-tetramethyl-2,3,6,8-tetrahydrochromen-7-one
InChI :InChI=1/C13H20O2/c1-9-5-6-11-12(2,3)7-10(14)8-13(11,4)15-9/h6,9H,5,7-8H2,1-4H3
Std.InChI: InChI=1S/C13H20O2/c1-9-5-6-11-12(2,3)7-10(14)8-13(11,4)15-9/h6,9H,5,7-8H2,1-4H3
InChIKey :PYUYJSFTZPYHDW-UHFFFAOYAH
Std.InChIKey: PYUYJSFTZPYHDW-UHFFFAOYSA-N
SMILES :CC1CC=C2C(CC(=O)CC2(O1)C)(C)C
Molar Refractivity :59.68 ± 0.4 cm3 (est)
Parachor :491.6 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.03
(est)
Surface Tension :33.9 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :23.65 ± 0.5 10-24cm3 (est)