hydroxycitronellal
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :7-hydroxy-3,7-dimethyloctanal
InChI :InChI=1/C10H20O2/c1-9(6-8-11)5-4-7-10(2,3)12/h8-9,12H,4-7H2,1-3H3
Std.InChI: InChI=1S/C10H20O2/c1-9(6-8-11)5-4-7-10(2,3)12/h8-9,12H,4-7H2,1-3H3
Search Google for structures with same skeleton
InChIKey :WPFVBOQKRVRMJB-UHFFFAOYAG
Std.InChIKey: WPFVBOQKRVRMJB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CCCC(C)(C)O)CC=O
MDL: MFCD00014681
Molar Refractivity :50.02 ± 0.3 cm3 (est)
Parachor :448.0 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.912 ± 0.06 g/cm3 (est)
Polarizability :19.83 ± 0.5 10-24cm3 (est)