D-(+)-beta-pinene
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(1R,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
InChI :InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1
Std.InChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1
Search Google for structures with same skeleton
InChIKey :WTARULDDTDQWMU-RKDXNWHRBD
Std.InChIKey: WTARULDDTDQWMU-RKDXNWHRSA-N
Search Google for exact structure
SMILES :CC1([C@@H]2CCC(=C)[C@H]1C2)C
MDL: MFCD00151105
Molar Refractivity :43.76 ± 0.4 cm3 (est)
Parachor :349.0 ± 6.0 cm3 (est)
Index of Refraction :1.483 ± 0.03 (est)
Surface Tension :27.0 ± 5.0 dyne/cm (est)
Density :0.88 ± 0.1 g/cm3 (est)
Polarizability :17.34 ± 0.5 10-24cm3 (est)