IUPAC Name :2-methylpent-1-en-3-ol
InChI :InChI=1/C6H12O/c1-4-6(7)5(2)3/h6-7H,2,4H2,1,3H3
Std.InChI: InChI=1S/C6H12O/c1-4-6(7)5(2)3/h6-7H,2,4H2,1,3H3
InChIKey :DHNPVHJGKASNBQ-UHFFFAOYAA
Std.InChIKey: DHNPVHJGKASNBQ-UHFFFAOYSA-N
SMILES :CCC(C(=C)C)O
Molar Refractivity :30.90 ± 0.3 cm3 (est)
Parachor :270.1 ± 4.0 cm3 (est)
Index of Refraction :1.427 ± 0.02 (est)
Surface Tension :25.3 ± 3.0 dyne/cm (est)
Density :0.832 ± 0.06 g/cm3 (est)
Polarizability :12.25 ± 0.5 10-24cm3 (est)