S-prenyl thioisovalerate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :S-(3-methylbut-2-enyl) 3-methylbutanethioate
InChI :InChI=1/C10H18OS/c1-8(2)5-6-12-10(11)7-9(3)4/h5,9H,6-7H2,1-4H3
Std.InChI: InChI=1S/C10H18OS/c1-8(2)5-6-12-10(11)7-9(3)4/h5,9H,6-7H2,1-4H3
Search Google for structures with same skeleton
InChIKey :XRSCNXJBNPBYOO-UHFFFAOYAG
Std.InChIKey: XRSCNXJBNPBYOO-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)CC(=O)SCC=C(C)C
Molar Refractivity :56.26 ± 0.3 cm3 (est)
Parachor :466.5 ± 4.0 cm3 (est)
Index of Refraction :1.478 ± 0.02 (est)
Surface Tension :30.5 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :22.30 ± 0.5 10-24cm3 (est)