hexyl 3-mercaptobutanoate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :hexyl 3-sulfanylbutanoate
InChI :InChI=1/C10H20O2S/c1-3-4-5-6-7-12-10(11)8-9(2)13/h9,13H,3-8H2,1-2H3
Std.InChI: InChI=1S/C10H20O2S/c1-3-4-5-6-7-12-10(11)8-9(2)13/h9,13H,3-8H2,1-2H3
Search Google for structures with same skeleton
InChIKey :HDYQKQAKXIPCAP-UHFFFAOYAC
Std.InChIKey: HDYQKQAKXIPCAP-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCOC(=O)CC(C)S
Molar Refractivity :58.00 ± 0.3 cm3 (est)
Parachor :503.9 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.966 ± 0.06 g/cm3 (est)
Polarizability :22.99 ± 0.5 10-24cm3 (est)