IUPAC Name :2,2,4a-trimethyl-8-methylidene-decahydrocyclobuta[d]indene
InChI :InChI=1/C15H24/c1-11-6-5-8-14(4)9-7-12-13(2,3)10-15(11,12)14/h12H,1,5-10H2,2-4H3
Std.InChI: InChI=1S/C15H24/c1-11-6-5-8-14(4)9-7-12-13(2,3)10-15(11,12)14/h12H,1,5-10H2,2-4H3
InChIKey :LTMKWDWWHXRNMO-UHFFFAOYAM
Std.InChIKey: LTMKWDWWHXRNMO-UHFFFAOYSA-N
SMILES :CC1(C)CC23C1CCC2(C)CCCC3=C
Molar Refractivity :64.91 ± 0.4 cm3 (est)
Parachor :514.5 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.03
(est)
Surface Tension :31.8 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :25.73 ± 0.5 10-24cm3 (est)