(1S)-myrtenal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(1S)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde
InChI :InChI=1/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8?,9-/m1/s1
Std.InChI: InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8?,9-/m1/s1
Search Google for structures with same skeleton
InChIKey :KMRMUZKLFIEVAO-YGPZHTELBW
Std.InChIKey: KMRMUZKLFIEVAO-YGPZHTELSA-N
Search Google for exact structure
SMILES :CC2(C)[C@@H]1CC2C\C=C1\C=O
Molar Refractivity :45.86 ± 0.3 cm3 (est)
Parachor :356.4 ± 6.0 cm3 (est)
Index of Refraction :1.561 ± 0.02 (est)
Surface Tension :40.2 ± 3.0 dyne/cm (est)
Density :1.061 ± 0.06 g/cm3 (est)
Polarizability :18.18 ± 0.5 10-24cm3 (est)