IUPAC Name :3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl 2-methyl propanoate
InChI :InChI=1/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h3,5,8-13H,4,6-7H2,1-2H3
Std.InChI: InChI=1S/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h3,5,8-13H,4,6-7H2,1-2H3
InChIKey :QNEXACLQEWOALO-UHFFFAOYAL
Std.InChIKey: QNEXACLQEWOALO-UHFFFAOYSA-N
SMILES :CC(C)C(=O)OC1CC2CC1C3C2CC=C3
Molar Refractivity :62.37 ± 0.4 cm3 (est)
Parachor :503.1 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.03 (est)
Surface Tension :37.2 ± 5.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :24.72 ± 0.5 10-24cm3 (est)