oakmoss phenol

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IUPAC Name :3-methoxy-5-methylphenol
InChI :InChI=1/C8H10O2/c1-6-3-7(9)5-8(4-6)10-2/h3-5,9H,1-2H3
Std.InChI: InChI=1S/C8H10O2/c1-6-3-7(9)5-8(4-6)10-2/h3-5,9H,1-2H3
InChIKey :NOTCZLKDULMKBR-UHFFFAOYAR
Std.InChIKey: NOTCZLKDULMKBR-UHFFFAOYSA-N
SMILES :CC1=CC(=CC(=C1)OC)O
MDL: MFCD00059261
Molar Refractivity :39.63 ± 0.3 cm3 (est)
Parachor :316.6 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02 (est)
Surface Tension :37.2 ± 3.0 dyne/cm (est)
Density :1.078 ± 0.06 g/cm3 (est)
Polarizability :15.71 ± 0.5 10-24cm3 (est)