IUPAC Name :3-methylbut-2-enyl formate
InChI :InChI=1/C6H10O2/c1-6(2)3-4-8-5-7/h3,5H,4H2,1-2H3
Std.InChI: InChI=1S/C6H10O2/c1-6(2)3-4-8-5-7/h3,5H,4H2,1-2H3
InChIKey :ZCROFVOAWLRGFY-UHFFFAOYAG
Std.InChIKey: ZCROFVOAWLRGFY-UHFFFAOYSA-N
SMILES :CC(=CCOC=O)C
Molar Refractivity :31.67 ± 0.3 cm3 (est)
Parachor :282.8 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02 (est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.915 ± 0.06 g/cm3 (est)
Polarizability :12.55 ± 0.5 10-24cm3 (est)