meta-cymen-8-ol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-(3-methylphenyl)propan-2-ol
InChI :InChI=1/C10H14O/c1-8-5-4-6-9(7-8)10(2,3)11/h4-7,11H,1-3H3
Std.InChI: InChI=1S/C10H14O/c1-8-5-4-6-9(7-8)10(2,3)11/h4-7,11H,1-3H3
Search Google for structures with same skeleton
InChIKey :NARIBLVZTLPQJB-UHFFFAOYAW
Std.InChIKey: NARIBLVZTLPQJB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC(=CC=C1)C(C)(C)O
MDL: MFCD12067996
Molar Refractivity :46.36 ± 0.3 cm3 (est)
Parachor :369.9 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :0.979 ± 0.06 g/cm3 (est)
Polarizability :18.38 ± 0.5 10-24cm3 (est)