IUPAC Name :2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane-3-carbaldehyde
InChI :InChI=1/C10H14O/c1-9(5-11)6-3-7-8(4-6)10(7,9)2/h5-8H,3-4H2,1-2H3
Std.InChI: InChI=1S/C10H14O/c1-9(5-11)6-3-7-8(4-6)10(7,9)2/h5-8H,3-4H2,1-2H3
InChIKey :LALMNAMACHKPDG-UHFFFAOYAZ
Std.InChIKey: LALMNAMACHKPDG-UHFFFAOYSA-N
SMILES :CC1(C2CC3C1(C3C2)C)C=O
Molar Refractivity :44.21 ± 0.3 cm3 (est)
Parachor :338.7 ± 4.0 cm3 (est)
Index of Refraction :1.619 ± 0.02
(est)
Surface Tension :52.2 ± 3.0 dyne/cm (est)
Density :1.192 ± 0.06 g/cm3 (est)
Polarizability :17.52 ± 0.5 10-24cm3 (est)