octahydro-4,7-methano-1H-indene-5-acetaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-(8-tricyclo[5.2.1.02,6]decanyl)acetaldehyde
InChI :InChI=1/C12H18O/c13-5-4-8-6-9-7-12(8)11-3-1-2-10(9)11/h5,8-12H,1-4,6-7H2
Std.InChI: InChI=1S/C12H18O/c13-5-4-8-6-9-7-12(8)11-3-1-2-10(9)11/h5,8-12H,1-4,6-7H2
InChIKey :BFTAXJRKNXWMMX-UHFFFAOYAE
Std.InChIKey: BFTAXJRKNXWMMX-UHFFFAOYSA-N
SMILES :C1CC2C(C1)C3CC2CC3CC=O
WLN: L C555 ATJ I1VH
Molar Refractivity :51.73 ± 0.3 cm3 (est)
Parachor :430.8 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :1.022 ± 0.06 g/cm3 (est)
Polarizability :20.50 ± 0.5 10-24cm3 (est)