IUPAC Name :1,1,7-trimethyl-4-methylidene-1a,2,3,4,4a,5,6,7b-octahydro-1H-cyclopropa[e]azulene
InChI :InChI=1/C15H22/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h11-12,14H,1,5-8H2,2-4H3
Std.InChI: InChI=1S/C15H22/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h11-12,14H,1,5-8H2,2-4H3
InChIKey :DKAGYTWZAOJITC-UHFFFAOYAU
Std.InChIKey: DKAGYTWZAOJITC-UHFFFAOYSA-N
SMILES :C=C2CCC3C(C1=C(C)CCC12)C3(C)C
Molar Refractivity :64.30 ± 0.4 cm3 (est)
Parachor :498.0 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.03
(est)
Surface Tension :31.5 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :25.49 ± 0.5 10-24cm3 (est)