IUPAC Name :(1S,5R)-2-methyl-5-[(2S)-6-methyl-5-hepten-2-yl]bicyclo[3.1.0]hex-2-ene
InChI :InChI=1/C15H24/c1-11(2)6-5-7-13(4)15-9-8-12(3)14(15)10-15/h6,8,13-14H,5,7,9-10H2,1-4H3/t13-,14-,15-/m0/s1
Std.InChI: InChI=1S/C15H24/c1-11(2)6-5-7-13(4)15-9-8-12(3)14(15)10-15/h6,8,13-14H,5,7,9-10H2,1-4H3/t13-,14-,15-/m0/s1
InChIKey :UCQHFDKBUHCAFR-KKUMJFAQBZ
Std.InChIKey: UCQHFDKBUHCAFR-KKUMJFAQSA-N
SMILES :CC1=CC[C@@]2([C@H]1C2)[C@@H](C)CCC=C(C)C
Molar Refractivity :66.86 ± 0.3 cm3 (est)
Parachor :531.7 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.02
(est)
Surface Tension :33.1 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :26.50 ± 0.5 10-24cm3 (est)