isobutyl-3-(methyl thio) butyrate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :isobutyl 3-methylsulfanylbutanoate
InChI :InChI=1/C9H18O2S/c1-7(2)6-11-9(10)5-8(3)12-4/h7-8H,5-6H2,1-4H3
Std.InChI: InChI=1S/C9H18O2S/c1-7(2)6-11-9(10)5-8(3)12-4/h7-8H,5-6H2,1-4H3
Search Google for structures with same skeleton
InChIKey :RRGSLXQIRFOAEM-UHFFFAOYAP
Std.InChIKey: RRGSLXQIRFOAEM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O=C(OCC(C)C)CC(C)SC
Molar Refractivity :53.43 ± 0.3 cm3 (est)
Parachor :460.3 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :0.974 ± 0.06 g/cm3 (est)
Polarizability :21.18 ± 0.5 10-24cm3 (est)