IUPAC Name :(1S,1aS,2R,4aS,5R,7aS)-2,5-dimethyl-1-(prop-1-en-2-yl)octahydro-1H-cyclopropa[d]indene
InChI :InChI=1/C15H24/c1-9(2)13-14-11(4)5-6-12-10(3)7-8-15(12,13)14/h10-14H,1,5-8H2,2-4H3/t10-,11-,12+,13-,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-9(2)13-14-11(4)5-6-12-10(3)7-8-15(12,13)14/h10-14H,1,5-8H2,2-4H3/t10-,11-,12+,13-,14+,15-/m1/s1
InChIKey :ZNVSGENNKBLLJB-JSLGZRHDBK
Std.InChIKey: ZNVSGENNKBLLJB-JSLGZRHDSA-N
SMILES :C=C(C)[C@@H]3[C@@H]1[C@H](C)CC[C@H]2[C@H](C)CC[C@@]123
Molar Refractivity :64.80 ± 0.4 cm3 (est)
Parachor :513.8 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.03
(est)
Surface Tension :30.6 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :25.69 ± 0.5 10-24cm3 (est)