pinocarvone
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-methylidenebicyclo[3.1.1]heptan-3-one
InChI :InChI=1/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3
Std.InChI: InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3
Search Google for structures with same skeleton
InChIKey :TZDMGBLPGZXHJI-UHFFFAOYAP
Std.InChIKey: TZDMGBLPGZXHJI-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1(C2CC1C(=C)C(=O)C2)C
Molar Refractivity :43.87 ± 0.4 cm3 (est)
Parachor :354.2 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.03 (est)
Surface Tension :30.8 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :17.39 ± 0.5 10-24cm3 (est)