lindestrene
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(8aS)-3,8a-dimethyl-5-methylidene-4,4a,6,9-tetrahydrobenzo[f][1]benzofuran
InChI :InChI=1/C15H18O/c1-10-5-4-6-15(3)8-14-12(7-13(10)15)11(2)9-16-14/h4,6,9,13H,1,5,7-8H2,2-3H3/t13?,15-/m1/s1
Std.InChI: InChI=1S/C15H18O/c1-10-5-4-6-15(3)8-14-12(7-13(10)15)11(2)9-16-14/h4,6,9,13H,1,5,7-8H2,2-3H3/t13?,15-/m1/s1
Search Google for structures with same skeleton
InChIKey :BZQURGSQMBBPRU-AWKYBWMHBV
Std.InChIKey: BZQURGSQMBBPRU-AWKYBWMHSA-N
Search Google for exact structure
SMILES :Cc1coc2c1CC3C(=C)CC=C[C@@]3(C2)C
Molar Refractivity :65.50 ± 0.4 cm3 (est)
Parachor :504.3 ± 6.0 cm3 (est)
Index of Refraction :1.555 ± 0.03 (est)
Surface Tension :37.4 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :25.96 ± 0.5 10-24cm3 (est)