ethyl (R)-2-hydroxy-4-methyl pentanoate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :ethyl (2R)-2-hydroxy-4-methylpentanoate
InChI :InChI=1/C8H16O3/c1-4-11-8(10)7(9)5-6(2)3/h6-7,9H,4-5H2,1-3H3/t7-/m1/s1
Std.InChI: InChI=1S/C8H16O3/c1-4-11-8(10)7(9)5-6(2)3/h6-7,9H,4-5H2,1-3H3/t7-/m1/s1
Search Google for structures with same skeleton
InChIKey :QRHOWVDPHIXNEN-SSDOTTSWBU
Std.InChIKey: QRHOWVDPHIXNEN-SSDOTTSWSA-N
Search Google for exact structure
SMILES :O=C(OCC)[C@H](O)CC(C)C
Molar Refractivity :42.33 ± 0.3 cm3 (est)
Parachor :386.6 ± 4.0 cm3 (est)
Index of Refraction :1.434 ± 0.02 (est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :16.78 ± 0.5 10-24cm3 (est)