IUPAC Name :(Z)-2-methyl-5-(3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl)pent-2-enal
InChI :InChI=1/C15H22O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,10,13-14H,2,4,6-9H2,1,3H3/b11-5-
Std.InChI: InChI=1S/C15H22O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,10,13-14H,2,4,6-9H2,1,3H3/b11-5-
InChIKey :YFOIGZMLDYUPOI-WZUFQYTHBD
Std.InChIKey: YFOIGZMLDYUPOI-WZUFQYTHSA-N
SMILES :C/C(=C/CCC1(C2CCC(C2)C1=C)C)/C=O
Molar Refractivity :66.94 ± 0.4 cm3 (est)
Parachor :542.2 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.03
(est)
Surface Tension :33.3 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :26.53 ± 0.5 10-24cm3 (est)