laevo-menthyl formate
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IUPAC Name :[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] formate
InChI :InChI=1/C11H20O2/c1-8(2)10-5-4-9(3)6-11(10)13-7-12/h7-11H,4-6H2,1-3H3/t9-,10+,11-/m1/s1
Std.InChI: InChI=1S/C11H20O2/c1-8(2)10-5-4-9(3)6-11(10)13-7-12/h7-11H,4-6H2,1-3H3/t9-,10+,11-/m1/s1
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InChIKey :XEYZAKCJAFSLGZ-OUAUKWLOBB
Std.InChIKey: XEYZAKCJAFSLGZ-OUAUKWLOSA-N
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SMILES :C[C@@H]1CC[C@H]([C@@H](C1)OC=O)C(C)C
Molar Refractivity :52.92 ± 0.4 cm3 (est)
Parachor :462.1 ± 6.0 cm3 (est)
Index of Refraction :1.448 ± 0.03 (est)
Surface Tension :29.8 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :20.98 ± 0.5 10-24cm3 (est)