(R)-1-hexen-3-ol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(3R)-hex-1-en-3-ol
InChI :InChI=1/C6H12O/c1-3-5-6(7)4-2/h4,6-7H,2-3,5H2,1H3/t6-/m0/s1
Std.InChI: InChI=1S/C6H12O/c1-3-5-6(7)4-2/h4,6-7H,2-3,5H2,1H3/t6-/m0/s1
Search Google for structures with same skeleton
InChIKey :BVOSSZSHBZQJOI-LURJTMIEBL
Std.InChIKey: BVOSSZSHBZQJOI-LURJTMIESA-N
Search Google for exact structure
SMILES :CCC[C@H](C=C)O
Molar Refractivity :31.06 ± 0.3 cm3 (est)
Parachor :273.9 ± 4.0 cm3 (est)
Index of Refraction :1.428 ± 0.02 (est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.830 ± 0.06 g/cm3 (est)
Polarizability :12.31 ± 0.5 10-24cm3 (est)