alpha-selinene
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
InChI :InChI=1/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,13-14H,1,5,7-10H2,2-4H3
Std.InChI: InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,13-14H,1,5,7-10H2,2-4H3
Search Google for structures with same skeleton
InChIKey :OZQAPQSEYFAMCY-UHFFFAOYAA
Std.InChIKey: OZQAPQSEYFAMCY-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CCCC2(C1CC(CC2)C(=C)C)C
Molar Refractivity :66.46 ± 0.3 cm3 (est)
Parachor :533.3 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.888 ± 0.06 g/cm3 (est)
Polarizability :26.34 ± 0.5 10-24cm3 (est)