IUPAC Name :(2-cyclopentylcyclopentyl) (E)-but-2-enoate
InChI :InChI=1/C14H22O2/c1-2-6-14(15)16-13-10-5-9-12(13)11-7-3-4-8-11/h2,6,11-13H,3-5,7-10H2,1H3/b6-2+
Std.InChI: InChI=1S/C14H22O2/c1-2-6-14(15)16-13-10-5-9-12(13)11-7-3-4-8-11/h2,6,11-13H,3-5,7-10H2,1H3/b6-2+
InChIKey :IBCFURUUOKXNFW-QHHAFSJGBQ
Std.InChIKey: IBCFURUUOKXNFW-QHHAFSJGSA-N
SMILES :C/C=C/C(=O)OC1CCCC1C2CCCC2
Molar Refractivity :64.48 ± 0.4 cm3 (est)
Parachor :538.7 ± 6.0 cm3 (est)
Index of Refraction :1.496 ± 0.03 (est)
Surface Tension :35.5 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :25.56 ± 0.5 10-24cm3 (est)