IUPAC Name :(2-hydroxy-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) acetate
InChI :InChI=1/C12H20O3/c1-7(13)15-10-9(14)8-5-6-12(10,4)11(8,2)3/h8-10,14H,5-6H2,1-4H3
Std.InChI: InChI=1S/C12H20O3/c1-7(13)15-10-9(14)8-5-6-12(10,4)11(8,2)3/h8-10,14H,5-6H2,1-4H3
InChIKey :QRRSWTCVSAQEPQ-UHFFFAOYAK
Std.InChIKey: QRRSWTCVSAQEPQ-UHFFFAOYSA-N
SMILES :CC(=O)OC1C(C2CCC1(C2(C)C)C)O
Molar Refractivity :56.85 ± 0.4 cm3 (est)
Parachor :480.5 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.03
(est)
Surface Tension :38.5 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :22.54 ± 0.5 10-24cm3 (est)