IUPAC Name :(1R,3S,4S)-3-methyl-2-methylidene-3-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane
InChI :InChI=1/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h6,13-14H,3,5,7-10H2,1-2,4H3/t13-,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h6,13-14H,3,5,7-10H2,1-2,4H3/t13-,14+,15-/m1/s1
InChIKey :PGBNIHXXFQBCPU-QLFBSQMIBY
Std.InChIKey: PGBNIHXXFQBCPU-QLFBSQMISA-N
SMILES :CC(=CCC[C@]1([C@H]2CC[C@H](C2)C1=C)C)C
Molar Refractivity :66.59 ± 0.4 cm3 (est)
Parachor :533.3 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.03
(est)
Surface Tension :29.7 ± 5.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :26.40 ± 0.5 10-24cm3 (est)