4-methyl-1-hepten-4-ol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-methylhept-1-en-4-ol
InChI :InChI=1/C8H16O/c1-4-6-8(3,9)7-5-2/h4,9H,1,5-7H2,2-3H3
Std.InChI: InChI=1S/C8H16O/c1-4-6-8(3,9)7-5-2/h4,9H,1,5-7H2,2-3H3
Search Google for structures with same skeleton
InChIKey :PYKQMQBNPLNLPS-UHFFFAOYAT
Std.InChIKey: PYKQMQBNPLNLPS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCC(C)(CC=C)O
MDL: MFCD00021838
Molar Refractivity :40.33 ± 0.3 cm3 (est)
Parachor :351.2 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02 (est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.836 ± 0.06 g/cm3 (est)
Polarizability :15.99 ± 0.5 10-24cm3 (est)