IUPAC Name :1,1,4,7-tetramethyl-1a,2,4a,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene
InChI :InChI=1/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h6,10-14H,5,7-8H2,1-4H3
Std.InChI: InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h6,10-14H,5,7-8H2,1-4H3
InChIKey :DJAYTQZJAJXFDU-UHFFFAOYAS
Std.InChIKey: DJAYTQZJAJXFDU-UHFFFAOYSA-N
SMILES :CC2=CCC3C(C1C2CCC1C)C3(C)C
Molar Refractivity :65.17 ± 0.3 cm3 (est)
Parachor :512.3 ± 6.0 cm3 (est)
Index of Refraction :1.486 ± 0.02
(est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.900 ± 0.06 g/cm3 (est)
Polarizability :25.83 ± 0.5 10-24cm3 (est)