IUPAC Name :2-(2,2-dimethyl-3-methylidenecyclopentyl)acetaldehyde
InChI :InChI=1/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h7,9H,1,4-6H2,2-3H3
Std.InChI: InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h7,9H,1,4-6H2,2-3H3
InChIKey :QIMUYKYZQUADBG-UHFFFAOYAA
Std.InChIKey: QIMUYKYZQUADBG-UHFFFAOYSA-N
SMILES :CC1(C(CCC1=C)CC=O)C
Molar Refractivity :46.16 ± 0.4 cm3 (est)
Parachor :389.5 ± 6.0 cm3 (est)
Index of Refraction :1.459 ± 0.03
(est)
Surface Tension :28.4 ± 5.0 dyne/cm (est)
Density :0.90 ± 0.1 g/cm3 (est)
Polarizability :18.30 ± 0.5 10-24cm3 (est)