IUPAC Name :(2R)-2-methylpent-4-enoic acid
InChI :InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)/t5-/m1/s1
Std.InChI: InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)/t5-/m1/s1
InChIKey :HVRZYSHVZOELOH-RXMQYKEDBY
Std.InChIKey: HVRZYSHVZOELOH-RXMQYKEDSA-N
SMILES :C[C@H](CC=C)C(=O)O
Molar Refractivity :31.09 ± 0.3 cm3 (est)
Parachor :279.0 ± 4.0 cm3 (est)
Index of Refraction :1.441 ± 0.02
(est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :12.32 ± 0.5 10-24cm3 (est)