IUPAC Name :[(1S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate
InChI :InChI=1/C13H20O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h5,9-10H,1,6-8H2,2-4H3/t9-,10?,13+/m0/s1
Std.InChI: InChI=1S/C13H20O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h5,9-10H,1,6-8H2,2-4H3/t9-,10?,13+/m0/s1
InChIKey :PSGCQDPCAWOCSH-BOURZNODBT
Std.InChIKey: PSGCQDPCAWOCSH-BOURZNODSA-N
SMILES :O=C(OC2C[C@@H]1CC[C@]2(C1(C)C)C)\C=C
MDL: MFCD00080424
Molar Refractivity :59.74 ± 0.4 cm3 (est)
Parachor :494.8 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.03
(est)
Surface Tension :33.0 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :23.68 ± 0.5 10-24cm3 (est)