IUPAC Name :1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl formate
InChI :InChI=1/C11H18O2/c12-8-13-11-6-5-9-3-1-2-4-10(9)7-11/h8-11H,1-7H2
Std.InChI: InChI=1S/C11H18O2/c12-8-13-11-6-5-9-3-1-2-4-10(9)7-11/h8-11H,1-7H2
InChIKey :NMFWOBQDDWFAAB-UHFFFAOYAI
Std.InChIKey: NMFWOBQDDWFAAB-UHFFFAOYSA-N
SMILES :C1CCC2CC(CCC2C1)OC=O
Molar Refractivity :50.91 ± 0.4 cm3 (est)
Parachor :434.6 ± 6.0 cm3 (est)
Index of Refraction :1.482 ± 0.03 (est)
Surface Tension :35.3 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :20.18 ± 0.5 10-24cm3 (est)