3-methyl-5-phenyl pent-1-en-3-ol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methyl-5-phenylpent-1-en-3-ol
InChI :InChI=1/C12H16O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h3-8,13H,1,9-10H2,2H3
Std.InChI: InChI=1S/C12H16O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h3-8,13H,1,9-10H2,2H3
Search Google for structures with same skeleton
InChIKey :UWRYPWSHHZVMHR-UHFFFAOYAT
Std.InChIKey: UWRYPWSHHZVMHR-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CCC1=CC=CC=C1)(C=C)O
Molar Refractivity :55.55 ± 0.3 cm3 (est)
Parachor :443.8 ± 4.0 cm3 (est)
Index of Refraction :1.526 ± 0.02 (est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :0.974 ± 0.06 g/cm3 (est)