InChI :InChI=1/C15H24O/c1-9(2)15(16)8-7-14(4)11-6-5-10(3)12(11)13(14)15/h9,11-13,16H,3,5-8H2,1-2,4H3
Std.InChI: InChI=1S/C15H24O/c1-9(2)15(16)8-7-14(4)11-6-5-10(3)12(11)13(14)15/h9,11-13,16H,3,5-8H2,1-2,4H3
InChIKey :REMBOHXSSMDHAC-UHFFFAOYAP
Std.InChIKey: REMBOHXSSMDHAC-UHFFFAOYSA-N
SMILES :CC(C)C1(CCC2(C1C3C2CCC3=C)C)O
Molar Refractivity :66.37 ± 0.4 cm3 (est)
Parachor :529.1 ± 6.0 cm3 (est)
Index of Refraction :1.527 ± 0.03 (est)
Surface Tension :36.2 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :26.31 ± 0.5 10-24cm3 (est)