(1S)-(-)-trans-pinane
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(1S,4S)-2,6,6-trimethylbicyclo[3.1.1]heptane
InChI :InChI=1/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8-,9-/m0/s1
Std.InChI: InChI=1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8-,9-/m0/s1
Search Google for structures with same skeleton
InChIKey :XOKSLPVRUOBDEW-CIUDSAMLBF
Std.InChIKey: XOKSLPVRUOBDEW-CIUDSAMLSA-N
Search Google for exact structure
SMILES :CC2(C)[C@@H]1C[C@H]2[C@H](CC1)C
MDL: MFCD00066421
Molar Refractivity :44.36 ± 0.3 cm3 (est)
Parachor :371.3 ± 4.0 cm3 (est)
Index of Refraction :1.454 ± 0.02 (est)
Surface Tension :26.5 ± 3.0 dyne/cm (est)
Density :0.844 ± 0.06 g/cm3 (est)
Polarizability :17.58 ± 0.5 10-24cm3 (est)