4,7-methano-1H-indene-5-carboxaldehyde, octahydro-6-methyl-

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :9-methyltricyclo[5.2.1.02,6]decane-8-carbaldehyde
InChI :InChI=1/C12H18O/c1-7-10-5-11(12(7)6-13)9-4-2-3-8(9)10/h6-12H,2-5H2,1H3
Std.InChI: InChI=1S/C12H18O/c1-7-10-5-11(12(7)6-13)9-4-2-3-8(9)10/h6-12H,2-5H2,1H3
InChIKey :QAJOFHCKLGLYPO-UHFFFAOYAZ
Std.InChIKey: QAJOFHCKLGLYPO-UHFFFAOYSA-N
SMILES :CC1C2CC(C1C=O)C3C2CCC3
Molar Refractivity :53.53 ± 0.3 cm3 (est)
Parachor :412.0 ± 4.0 cm3 (est)
Index of Refraction :1.558 ± 0.02 (est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :1.073 ± 0.06 g/cm3 (est)
Polarizability :21.22 ± 0.5 10-24cm3 (est)