IUPAC Name :but-3-en-1-ol
InChI :InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H2
Std.InChI: InChI=1S/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H2
InChIKey :ZSPTYLOMNJNZNG-UHFFFAOYAA
Std.InChIKey: ZSPTYLOMNJNZNG-UHFFFAOYSA-N
SMILES :C=CCCO
MDL: MFCD00002959
Molar Refractivity :21.84 ± 0.3 cm3 (est)
Parachor :197.0 ± 4.0 cm3 (est)
Index of Refraction :1.415 ± 0.02 (est)
Surface Tension :26.1 ± 3.0 dyne/cm (est)
Density :0.827 ± 0.06 g/cm3 (est)
Polarizability :8.65 ± 0.5 10-24cm3 (est)