IUPAC Name :2-(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)acetaldehyde
InChI :InChI=1/C11H16O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,6,9-10H,4-5,7H2,1-2H3
Std.InChI: InChI=1S/C11H16O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,6,9-10H,4-5,7H2,1-2H3
InChIKey :BLKPFVWYBFDTPX-UHFFFAOYAU
Std.InChIKey: BLKPFVWYBFDTPX-UHFFFAOYSA-N
SMILES :CC1(C2CC=C(C1C2)CC=O)C
Molar Refractivity :48.76 ± 0.3 cm3 (est)
Parachor :396.5 ± 6.0 cm3 (est)
Index of Refraction :1.486 ± 0.02 (est)
Surface Tension :29.7 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :19.33 ± 0.5 10-24cm3 (est)