IUPAC Name :1,4a-dimethyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-one
InChI :InChI=1/C15H20O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h6,8,12H,1,5,7,9H2,2-4H3
Std.InChI: InChI=1S/C15H20O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h6,8,12H,1,5,7,9H2,2-4H3
InChIKey :YFZICPBAKZACEG-UHFFFAOYAY
Std.InChIKey: YFZICPBAKZACEG-UHFFFAOYSA-N
SMILES :CC1=C2CC(CCC2(C=CC1=O)C)C(=C)C
Molar Refractivity :66.41 ± 0.4 cm3 (est)
Parachor :524.4 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03
(est)
Surface Tension :33.4 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :26.32 ± 0.5 10-24cm3 (est)