IUPAC Name :2-(3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl)acetaldehyde
InChI :InChI=1/C11H16O/c1-8-9-3-4-10(7-9)11(8,2)5-6-12/h6,9-10H,1,3-5,7H2,2H3
Std.InChI: InChI=1S/C11H16O/c1-8-9-3-4-10(7-9)11(8,2)5-6-12/h6,9-10H,1,3-5,7H2,2H3
InChIKey :DQFZAJLLIXCPGQ-UHFFFAOYAH
Std.InChIKey: DQFZAJLLIXCPGQ-UHFFFAOYSA-N
SMILES :CC1(C2CCC(C2)C1=C)CC=O
Molar Refractivity :48.73 ± 0.4 cm3 (est)
Parachor :398.0 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.03
(est)
Surface Tension :32.3 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :19.32 ± 0.5 10-24cm3 (est)