4-methyl-2-pentenoic acid
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(E)-4-methylpent-2-enoic acid
InChI :InChI=1/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3+
Std.InChI: InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3+
Search Google for structures with same skeleton
InChIKey :QAOXMQCWUWZZNC-ONEGZZNKBC
Std.InChIKey: QAOXMQCWUWZZNC-ONEGZZNKSA-N
Search Google for exact structure
SMILES :CC(C)/C=C/C(=O)O
MDL: MFCD00043804
Molar Refractivity :31.42 ± 0.3 cm3 (est)
Parachor :277.2 ± 4.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.982 ± 0.06 g/cm3 (est)
Polarizability :12.45 ± 0.5 10-24cm3 (est)