IUPAC Name :4,4,7a-trimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one
InChI :InChI=1/C12H18O/c1-11(2)5-4-6-12(3)8-9(13)7-10(11)12/h7H,4-6,8H2,1-3H3
Std.InChI: InChI=1S/C12H18O/c1-11(2)5-4-6-12(3)8-9(13)7-10(11)12/h7H,4-6,8H2,1-3H3
InChIKey :QMHLWXBRWYGWQR-UHFFFAOYAL
Std.InChIKey: QMHLWXBRWYGWQR-UHFFFAOYSA-N
SMILES :O=C1CC2(C)CCCC(C)(C)C2=C1
Molar Refractivity :53.33 ± 0.4 cm3 (est)
Parachor :433.2 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.03
(est)
Surface Tension :33.2 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :21.14 ± 0.5 10-24cm3 (est)