IUPAC Name :(2R,5S)-2-methyl-5-(6-methylhept-5-en-2-yl)bicyclo[3.1.0]hexan-2-ol
InChI :InChI=1/C15H26O/c1-11(2)6-5-7-12(3)15-9-8-14(4,16)13(15)10-15/h6,12-13,16H,5,7-10H2,1-4H3/t12?,13?,14-,15+/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-11(2)6-5-7-12(3)15-9-8-14(4,16)13(15)10-15/h6,12-13,16H,5,7-10H2,1-4H3/t12?,13?,14-,15+/m1/s1
InChIKey :IRDFGGRWKUKANK-CVSAEHQPBI
Std.InChIKey: IRDFGGRWKUKANK-CVSAEHQPSA-N
SMILES :CC(CCC=C(C)C)[C@@]12CC[C@@](C1C2)(C)O
Molar Refractivity :68.75 ± 0.3 cm3 (est)
Parachor :561.2 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.02 (est)
Surface Tension :38.2 ± 3.0 dyne/cm (est)
Density :0.985 ± 0.06 g/cm3 (est)
Polarizability :27.25 ± 0.5 10-24cm3 (est)