IUPAC Name :1,2,3,4-tetrahydronaphthalen-1-ol
InChI :InChI=1/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2
Std.InChI: InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2
InChIKey :JAAJQSRLGAYGKZ-UHFFFAOYAE
Std.InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N
SMILES :C1CC(C2=CC=CC=C2C1)O
MDL: MFCD00001739
Molar Refractivity :44.62 ± 0.3 cm3 (est)
Parachor :340.2 ± 4.0 cm3 (est)
Index of Refraction :1.584 ± 0.02 (est)
Surface Tension :42.5 ± 3.0 dyne/cm (est)
Density :1.112 ± 0.06 g/cm3 (est)
Polarizability :17.69 ± 0.5 10-24cm3 (est)