alpha-cedrene
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(3R-(3a,3ab,7b,8aa))-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene
InChI :InChI=1/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12?,13+,15u/m1/s1
Std.InChI: InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12?,13+,15?/m1/s1
Search Google for structures with same skeleton
InChIKey :IRAQOCYXUMOFCW-UQJCBBSYBO
Std.InChIKey: IRAQOCYXUMOFCW-UQJCBBSYSA-N
Search Google for exact structure
SMILES :C[C@@H]1CC[C@@H]2C13CC=C(C(C3)C2(C)C)C
MDL: MFCD00063003
Molar Refractivity :64.99 ± 0.4 cm3 (est)
Parachor :512.6 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.03 (est)
Surface Tension :32.0 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :25.76 ± 0.5 10-24cm3 (est)