IUPAC Name :[(1S)-3-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]methyl acetate
InChI :InChI=1/C15H24O2/c1-12(2)6-4-7-14-8-5-9-15(10-14)11-17-13(3)16/h6,8,15H,4-5,7,9-11H2,1-3H3/t15-/m0/s1
Std.InChI: InChI=1S/C15H24O2/c1-12(2)6-4-7-14-8-5-9-15(10-14)11-17-13(3)16/h6,8,15H,4-5,7,9-11H2,1-3H3/t15-/m0/s1
InChIKey :IIUKCYITROTKFB-HNNXBMFYBB
Std.InChIKey: IIUKCYITROTKFB-HNNXBMFYSA-N
SMILES :CC(=CCCC1=CCC[C@@H](C1)COC(=O)C)C
Molar Refractivity :70.76 ± 0.3 cm3 (est)
Parachor :592.5 ± 6.0 cm3 (est)
Index of Refraction :1.472 ± 0.02 (est)
Surface Tension :30.4 ± 3.0 dyne/cm (est)
Density :0.936 ± 0.06 g/cm3 (est)
Polarizability :28.05 ± 0.5 10-24cm3 (est)