chrysanthemum carbaldehyde

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IUPAC Name :6-propylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde
InChI :InChI=1/C11H16O/c1-2-3-10-8-4-5-9(6-8)11(10)7-12/h4-5,7-11H,2-3,6H2,1H3
Std.InChI: InChI=1S/C11H16O/c1-2-3-10-8-4-5-9(6-8)11(10)7-12/h4-5,7-11H,2-3,6H2,1H3
InChIKey :RPJGEHBYOXRURE-UHFFFAOYAD
Std.InChIKey: RPJGEHBYOXRURE-UHFFFAOYSA-N
SMILES :CCCC1C2CC(C1C=O)C=C2
Molar Refractivity :50.50 ± 0.3 cm3 (est)
Parachor :399.1 ± 4.0 cm3 (est)
Index of Refraction :1.547 ± 0.02 (est)
Surface Tension :39.5 ± 3.0 dyne/cm (est)
Density :1.031 ± 0.06 g/cm3 (est)
Polarizability :20.02 ± 0.5 10-24cm3 (est)