IUPAC Name :(2R)-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one
InChI :InChI=1/C14H18O2/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9,15H,4-5,7H2,1-3H3/t9-/m1/s1
Std.InChI: InChI=1S/C14H18O2/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9,15H,4-5,7H2,1-3H3/t9-/m1/s1
InChIKey :SJNCSXMTBXDZQA-SECBINFHBE
Std.InChIKey: SJNCSXMTBXDZQA-SECBINFHSA-N
SMILES :C[C@@H]1CC2=CC(=C(C(=C2C1=O)C)CCO)C
Molar Refractivity :63.99 ± 0.3 cm3 (est)
Parachor :507.6 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.02
(est)
Surface Tension :43.3 ± 3.0 dyne/cm (est)
Density :1.103 ± 0.06 g/cm3 (est)
Polarizability :25.37 ± 0.5 10-24cm3 (est)