IUPAC Name :[4-[(1S)-1-hydroxyprop-2-enyl]phenyl] acetate
InChI :InChI=1/C11H12O3/c1-3-11(13)9-4-6-10(7-5-9)14-8(2)12/h3-7,11,13H,1H2,2H3/t11-/m0/s1
Std.InChI: InChI=1S/C11H12O3/c1-3-11(13)9-4-6-10(7-5-9)14-8(2)12/h3-7,11,13H,1H2,2H3/t11-/m0/s1
InChIKey :GKYVDAMMLMMJGZ-NSHDSACABW
Std.InChIKey: GKYVDAMMLMMJGZ-NSHDSACASA-N
SMILES :CC(=O)OC1=CC=C(C=C1)[C@H](C=C)O
Molar Refractivity :53.03 ± 0.3 cm3 (est)
Parachor :429.5 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02
(est)
Surface Tension :41.0 ± 3.0 dyne/cm (est)
Density :1.132 ± 0.06 g/cm3 (est)
Polarizability :21.02 ± 0.5 10-24cm3 (est)