IUPAC Name :(2-methylphenyl)methanediol; propane-1,2,3-triol
InChI :InChI=1/C8H10O2.C3H8O3/c1-6-4-2-3-5-7(6)8(9)10;4-1-3(6)2-5/h2-5,8-10H,1H3;3-6H,1-2H2
Std.InChI: InChI=1S/C8H10O2.C3H8O3/c1-6-4-2-3-5-7(6)8(9)10;4-1-3(6)2-5/h2-5,8-10H,1H3;3-6H,1-2H2
InChIKey :WNARAGIYGCZQQM-UHFFFAOYAW
Std.InChIKey: WNARAGIYGCZQQM-UHFFFAOYSA-N
SMILES :CC1=CC=CC=C1C(O)O.C(C(CO)O)O