propyl paraben
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :propyl 4-hydroxybenzoate
InChI :InChI=1/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
Std.InChI: InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
Search Google for structures with same skeleton
InChIKey :QELSKZZBTMNZEB-UHFFFAOYAD
Std.InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCOC(=O)C1=CC=C(C=C1)O
MDL: MFCD00002354
Molar Refractivity :49.17 ± 0.3 cm3 (est)
Parachor :406.7 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02 (est)
Surface Tension :43.0 ± 3.0 dyne/cm (est)
Density :1.134 ± 0.06 g/cm3 (est)
Polarizability :19.49 ± 0.5 10-24cm3 (est)