IUPAC Name :3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl acetate
InChI :InChI=1/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2,4,8-12H,3,5-6H2,1H3
Std.InChI: InChI=1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2,4,8-12H,3,5-6H2,1H3
InChIKey :BJLRAKFWOUAROE-UHFFFAOYAP
Std.InChIKey: BJLRAKFWOUAROE-UHFFFAOYSA-N
SMILES :CC(=O)OC1CC2CC1C3C2CC=C3
MDL: MFCD00169839
Molar Refractivity :53.13 ± 0.4 cm3 (est)
Parachor :425.0 ± 6.0 cm3 (est)
Index of Refraction :1.536 ± 0.03 (est)
Surface Tension :38.8 ± 5.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :21.06 ± 0.5 10-24cm3 (est)