InChI :InChI=1/C15H22O3/c1-8-6-5-7-9-10(16)12-11(17)13(15(8,9)4)14(2,3)18-12/h7-8,11-13,17H,5-6H2,1-4H3
Std.InChI: InChI=1S/C15H22O3/c1-8-6-5-7-9-10(16)12-11(17)13(15(8,9)4)14(2,3)18-12/h7-8,11-13,17H,5-6H2,1-4H3
InChIKey :FHEZONATBQHEDB-UHFFFAOYAU
Std.InChIKey: FHEZONATBQHEDB-UHFFFAOYSA-N
SMILES :O=C3/C1=C/CCC(C)C1(C2C(O)C3OC2(C)C)C
Molar Refractivity :68.36 ± 0.4 cm3 (est)
Parachor :553.1 ± 6.0 cm3 (est)
Index of Refraction :1.543 ± 0.03
(est)
Surface Tension :42.3 ± 5.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :27.10 ± 0.5 10-24cm3 (est)