IUPAC Name :1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one
InChI :InChI=1/C14H22O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9H,6-8H2,1-5H3
Std.InChI: InChI=1S/C14H22O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9H,6-8H2,1-5H3
InChIKey :MIZGSAALSYARKU-UHFFFAOYAK
Std.InChIKey: MIZGSAALSYARKU-UHFFFAOYSA-N
SMILES :CC1C(C2=C(C1(C)C)C(=O)CCC2)(C)C
Molar Refractivity :62.34 ± 0.4 cm3 (est)
Parachor :507.5 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.03 (est)
Surface Tension :31.8 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :24.71 ± 0.5 10-24cm3 (est)