sodium tetrahydrojasmonate
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IUPAC Name :methyl 3-oxo-2-pentylcyclopentaneacetate
InChI :InChI=1/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
Std.InChI: InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
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InChIKey :KVWWIYGFBYDJQC-UHFFFAOYAM
Std.InChIKey: KVWWIYGFBYDJQC-UHFFFAOYSA-N
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SMILES :O=C(OC)CC1C(C(=O)CC1)CCCCC
MDL: MFCD00151188
Molar Refractivity :62.14 ± 0.3 cm3 (est)
Parachor :547.7 ± 6.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :24.63 ± 0.5 10-24cm3 (est)