IUPAC Name :2,4,6-trimethyl-6-(3-methylbut-2-enyl)cyclohex-2-en-1-one
InChI :InChI=1/C14H22O/c1-10(2)6-7-14(5)9-11(3)8-12(4)13(14)15/h6,8,11H,7,9H2,1-5H3
Std.InChI: InChI=1S/C14H22O/c1-10(2)6-7-14(5)9-11(3)8-12(4)13(14)15/h6,8,11H,7,9H2,1-5H3
InChIKey :QPZMRXQNGMYMIZ-UHFFFAOYAJ
Std.InChIKey: QPZMRXQNGMYMIZ-UHFFFAOYSA-N
SMILES :C/C(C)=C\CC1(C)CC(C)\C=C(\C)C1=O
Molar Refractivity :64.55 ± 0.3 cm3 (est)
Parachor :528.4 ± 6.0 cm3 (est)
Index of Refraction :1.465 ± 0.02
(est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.884 ± 0.06 g/cm3 (est)
Polarizability :25.59 ± 0.5 10-24cm3 (est)