IUPAC Name :(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-2-methylpent-2-enal
InChI :InChI=1/C15H22O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,9,11-13H,4,6-8H2,1-3H3/b10-5+
Std.InChI: InChI=1S/C15H22O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,9,11-13H,4,6-8H2,1-3H3/b10-5+
InChIKey :SHEUEEZGXLCROM-BJMVGYQFBT
Std.InChIKey: SHEUEEZGXLCROM-BJMVGYQFSA-N
SMILES :C/C(=C\CCC1(C2CC3C1(C3C2)C)C)/C=O
Molar Refractivity :65.55 ± 0.3 cm3 (est)
Parachor :539.4 ± 4.0 cm3 (est)
Index of Refraction :1.525 ± 0.02
(est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :1.021 ± 0.06 g/cm3 (est)
Polarizability :25.98 ± 0.5 10-24cm3 (est)