allyl phenyl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :prop-2-enyl 2-phenylacetate
InChI :InChI=1/C11H12O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2
Std.InChI: InChI=1S/C11H12O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2
InChIKey :ZCDYAMJXVAUTIM-UHFFFAOYAD
Std.InChIKey: ZCDYAMJXVAUTIM-UHFFFAOYSA-N
SMILES :C=CCOC(=O)CC1=CC=CC=C1
MDL: MFCD00048176
Molar Refractivity :51.20 ± 0.3 cm3 (est)
Parachor :416.9 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :20.29 ± 0.5 10-24cm3 (est)