IUPAC Name :5,8a-dimethyl-3-(prop-1-en-2-yl)-3,4,4a,7,8,8a-hexahydronaphthalen-2(1H)-one
InChI :InChI=1/C15H22O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)9-14(12)16/h6,12-13H,1,5,7-9H2,2-4H3
Std.InChI: InChI=1S/C15H22O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)9-14(12)16/h6,12-13H,1,5,7-9H2,2-4H3
InChIKey :YBACAHADKJZXPH-UHFFFAOYAH
Std.InChIKey: YBACAHADKJZXPH-UHFFFAOYSA-N
SMILES :C=C(C)C1CC2C(C)=CCCC2(C)CC1=O
Molar Refractivity :66.59 ± 0.3 cm3 (est)
Parachor :538.5 ± 6.0 cm3 (est)
Index of Refraction :1.499 ± 0.02
(est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.963 ± 0.06 g/cm3 (est)
Polarizability :26.39 ± 0.5 10-24cm3 (est)