6,7-dihydrolinalool
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3,7-dimethyloct-1-en-3-ol
InChI :InChI=1/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h5,9,11H,1,6-8H2,2-4H3
Std.InChI: InChI=1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h5,9,11H,1,6-8H2,2-4H3
Search Google for structures with same skeleton
InChIKey :IUDWWFNDSJRYRV-UHFFFAOYAN
Std.InChIKey: IUDWWFNDSJRYRV-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)CCCC(C)(C=C)O
Molar Refractivity :49.56 ± 0.3 cm3 (est)
Parachor :428.2 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :27.7 ± 3.0 dyne/cm (est)
Density :0.837 ± 0.06 g/cm3 (est)
Polarizability :19.64 ± 0.5 10-24cm3 (est)