IUPAC Name :3,6-dimethyl-2,4,5,7a-tetrahydrobenzofuran
InChI :InChI=1/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,10H,3-4,6H2,1-2H3
Std.InChI: InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,10H,3-4,6H2,1-2H3
InChIKey :NDGVBBGSPLJJRM-UHFFFAOYAT
Std.InChIKey: NDGVBBGSPLJJRM-UHFFFAOYSA-N
SMILES :CC=1CC\C2=C(/C)COC2C=1
Molar Refractivity :45.11 ± 0.4 cm3 (est)
Parachor :353.8 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.03 (est)
Surface Tension :31.3 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :17.88 ± 0.5 10-24cm3 (est)