IUPAC Name :5-methyl-2,3-dihydro-1H-indene
InChI :InChI=1/C10H12/c1-8-5-6-9-3-2-4-10(9)7-8/h5-7H,2-4H2,1H3
Std.InChI: InChI=1S/C10H12/c1-8-5-6-9-3-2-4-10(9)7-8/h5-7H,2-4H2,1H3
InChIKey :RFXBCGVZEJEYGG-UHFFFAOYAY
Std.InChIKey: RFXBCGVZEJEYGG-UHFFFAOYSA-N
SMILES :CC1=CC2=C(CCC2)C=C1
Molar Refractivity :43.25 ± 0.3 cm3 (est)
Parachor :331.1 ± 4.0 cm3 (est)
Index of Refraction :1.554 ± 0.02
(est)
Surface Tension :36.4 ± 3.0 dyne/cm (est)
Density :0.980 ± 0.06 g/cm3 (est)
Polarizability :17.14 ± 0.5 10-24cm3 (est)