(S)-(-)-menthofuran
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IUPAC Name :(6S)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran
InChI :InChI=1/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m0/s1
Std.InChI: InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m0/s1
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InChIKey :YGWKXXYGDYYFJU-ZETCQYMHBI
Std.InChIKey: YGWKXXYGDYYFJU-ZETCQYMHSA-N
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SMILES :C[C@H]1CCC2=C(C1)OC=C2C
Molar Refractivity :44.87 ± 0.3 cm3 (est)
Parachor :364.4 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :17.78 ± 0.5 10-24cm3 (est)