pinocarvyl acetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl) acetate
InChI :InChI=1/C12H18O2/c1-7-10-5-9(12(10,3)4)6-11(7)14-8(2)13/h9-11H,1,5-6H2,2-4H3
Std.InChI: InChI=1S/C12H18O2/c1-7-10-5-9(12(10,3)4)6-11(7)14-8(2)13/h9-11H,1,5-6H2,2-4H3
Search Google for structures with same skeleton
InChIKey :UDBAGFUFASPUFS-UHFFFAOYAF
Std.InChIKey: UDBAGFUFASPUFS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=O)OC1CC2CC(C1=C)C2(C)C
Molar Refractivity :54.85 ± 0.4 cm3 (est)
Parachor :452.7± 6.0 cm3 (est)
Index of Refraction :1.488 ± 0.03 (est)
Surface Tension :32.1 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :21.74 ± 0.5 10-24cm3 (est)