InChI :InChI=1/C15H22O2/c1-15(2,3)14(16)17-13-8-9-7-12(13)11-6-4-5-10(9)11/h4,6,9-13H,5,7-8H2,1-3H3
Std.InChI: InChI=1S/C15H22O2/c1-15(2,3)14(16)17-13-8-9-7-12(13)11-6-4-5-10(9)11/h4,6,9-13H,5,7-8H2,1-3H3
InChIKey :SARNDXMIYRKJOG-UHFFFAOYAZ
Std.InChIKey: SARNDXMIYRKJOG-UHFFFAOYSA-N
SMILES :CC(C)(C)C(=O)OC1CC2CC1C3C2CC=C3
Molar Refractivity :67.03 ± 0.4 cm3 (est)
Parachor :541.5 ± 6.0 cm3 (est)
Index of Refraction :1.522 ± 0.03 (est)
Surface Tension :36.8 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :26.57 ± 0.5 10-24cm3 (est)