IUPAC Name :3-methylpent-4-en-1-ol
InChI :InChI=1/C6H12O/c1-3-6(2)4-5-7/h3,6-7H,1,4-5H2,2H3
Std.InChI: InChI=1S/C6H12O/c1-3-6(2)4-5-7/h3,6-7H,1,4-5H2,2H3
InChIKey :VTCQTYOGWYLVES-UHFFFAOYAQ
Std.InChIKey: VTCQTYOGWYLVES-UHFFFAOYSA-N
SMILES :CC(CCO)C=C
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)