IUPAC Name :2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl propanoate
InChI :InChI=1/C13H22O2/c1-5-12(14)15-13(3,4)11-8-6-10(2)7-9-11/h6,11H,5,7-9H2,1-4H3
Std.InChI: InChI=1S/C13H22O2/c1-5-12(14)15-13(3,4)11-8-6-10(2)7-9-11/h6,11H,5,7-9H2,1-4H3
InChIKey :CMKQOKAXUWQAHG-UHFFFAOYAX
Std.InChIKey: CMKQOKAXUWQAHG-UHFFFAOYSA-N
SMILES :CCC(=O)OC(C)(C)C1CCC(=CC1)C
Molar Refractivity :61.21 ± 0.3 cm3 (est)
Parachor :524.8 ± 6.0 cm3 (est)
Index of Refraction :1.467 ± 0.02 (est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :24.26 ± 0.5 10-24cm3 (est)