InChI :InChI=1/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8)
Std.InChI: InChI=1S/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8)
InChIKey :JBDSSBMEKXHSJF-UHFFFAOYAZ
Std.InChIKey: JBDSSBMEKXHSJF-UHFFFAOYSA-N
SMILES :C1CCC(C1)C(=O)O
MDL: MFCD00001371
Molar Refractivity :29.16 ± 0.3 cm3 (est)
Parachor :260.8 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :44.5 ± 3.0 dyne/cm (est)
Density :1.130 ± 0.06 g/cm3 (est)
Polarizability :11.56 ± 0.5 10-24cm3 (est)