IUPAC Name :acetic acid;3-(2-methoxyphenyl)prop-2-en-1-ol
InChI :InChI=1/C10H12O2.C2H4O2/c1-12-10-7-3-2-5-9(10)6-4-8-11;1-2(3)4/h2-7,11H,8H2,1H3;1H3,(H,3,4)
Std.InChI: InChI=1S/C10H12O2.C2H4O2/c1-12-10-7-3-2-5-9(10)6-4-8-11;1-2(3)4/h2-7,11H,8H2,1H3;1H3,(H,3,4)
InChIKey :XFSWONKKWDWGFQ-UHFFFAOYAW
Std.InChIKey: XFSWONKKWDWGFQ-UHFFFAOYSA-N
SMILES :CC(=O)O.COC1=CC=CC=C1C=CCO