IUPAC Name :3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-1-yl propanoate
InChI :InChI=1/C13H18O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h5-6,8-11,13H,2-4,7H2,1H3
Std.InChI: InChI=1S/C13H18O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h5-6,8-11,13H,2-4,7H2,1H3
InChIKey :BALAUIYKESNHDW-UHFFFAOYAU
Std.InChIKey: BALAUIYKESNHDW-UHFFFAOYSA-N
SMILES :CCC(=O)OC1C=CC2C1C3CCC2C3
Molar Refractivity :57.76 ± 0.4 cm3 (est)
Parachor :465.1 ± 6.0 cm3 (est)
Index of Refraction :1.531 ± 0.03 (est)
Surface Tension :38.5 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :22.90 ± 0.5 10-24cm3 (est)