bark carbaldehyde
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-methyl-7-propan-2-ylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde
InChI :InChI=1/C13H20O/c1-8(2)12-6-13-9(3)4-10(12)5-11(13)7-14/h4,7-8,10-13H,5-6H2,1-3H3
Std.InChI: InChI=1S/C13H20O/c1-8(2)12-6-13-9(3)4-10(12)5-11(13)7-14/h4,7-8,10-13H,5-6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :OWFZJSXGDOTWSH-UHFFFAOYAG
Std.InChIKey: OWFZJSXGDOTWSH-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC2CC(C1CC2C(C)C)C=O
Molar Refractivity :59.72 ± 0.3 cm3 (est)
Parachor :474.2 ± 6.0 cm3 (est)
Index of Refraction :1.531 ± 0.02 (est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :23.67 ± 0.5 10-24cm3 (est)