tetrahydrojasmone acetate

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IUPAC Name :(3-methyl-2-pentylcyclopentyl) acetate
InChI :InChI=1/C13H24O2/c1-4-5-6-7-12-10(2)8-9-13(12)15-11(3)14/h10,12-13H,4-9H2,1-3H3
Std.InChI: InChI=1S/C13H24O2/c1-4-5-6-7-12-10(2)8-9-13(12)15-11(3)14/h10,12-13H,4-9H2,1-3H3
InChIKey :QPFLWOSNOVCWND-UHFFFAOYAG
Std.InChIKey: QPFLWOSNOVCWND-UHFFFAOYSA-N
SMILES :CCCCCC1C(CCC1OC(=O)C)C
Molar Refractivity :61.98 ± 0.4 cm3 (est)
Parachor :540.5 ± 6.0 cm3 (est)
Index of Refraction :1.452 ± 0.03 (est)
Surface Tension :30.6 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :24.57 ± 0.5 10-24cm3 (est)