IUPAC Name :(2,4a,5,8a-tetramethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl) formate
InChI :InChI=1/C15H24O2/c1-11-7-9-14(3)12(2)6-5-8-15(14,4)13(11)17-10-16/h6,10-11,13H,5,7-9H2,1-4H3
Std.InChI: InChI=1S/C15H24O2/c1-11-7-9-14(3)12(2)6-5-8-15(14,4)13(11)17-10-16/h6,10-11,13H,5,7-9H2,1-4H3
InChIKey :DAWDTDPJINNEJM-UHFFFAOYAO
Std.InChIKey: DAWDTDPJINNEJM-UHFFFAOYSA-N
SMILES :CC1CCC2(C(=CCCC2(C1OC=O)C)C)C
Molar Refractivity :69.14 ± 0.4 cm3 (est)
Parachor :573.4 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.03 (est)
Surface Tension :34.2 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :27.41 ± 0.5 10-24cm3 (est)