IUPAC Name :1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,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/h7,9-10,12-14H,5-6,8H2,1-4H3
Std.InChI: InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h7,9-10,12-14H,5-6,8H2,1-4H3
InChIKey :KDDAGEWDPAMROQ-UHFFFAOYAQ
Std.InChIKey: KDDAGEWDPAMROQ-UHFFFAOYSA-N
SMILES :CC1CC=C2C1C3C(CCC2C)C3(C)C
Molar Refractivity :64.94 ± 0.4 cm3 (est)
Parachor :512.3 ± 6.0 cm3 (est)
Index of Refraction :1.512 ± 0.03
(est)
Surface Tension :31.4 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :25.74 ± 0.5 10-24cm3 (est)