(±)-3-(methyl thio) heptanal
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-methylsulfanylheptanal
InChI :InChI=1/C8H16OS/c1-3-4-5-8(10-2)6-7-9/h7-8H,3-6H2,1-2H3
Std.InChI: InChI=1S/C8H16OS/c1-3-4-5-8(10-2)6-7-9/h7-8H,3-6H2,1-2H3
Search Google for structures with same skeleton
InChIKey :RQOSXGWCILNIKB-UHFFFAOYAO
Std.InChIKey: RQOSXGWCILNIKB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCC(CC=O)SC
Molar Refractivity :47.25 ± 0.3 cm3 (est)
Parachor :407.3 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.930 ± 0.06 g/cm3 (est)
Polarizability :18.73 ± 0.5 10-24cm3 (est)