MF: C11H14O2
MW: 178.23g/mol
IUPAC Name: 2-ethoxy-5-[(E)-prop-1-enyl]phenol
Isomeric SMILES: CCOC1=C(C=C(C=C1)/C=C/C)O
InChIKey: RADIRXJQODWKGQ-HWKANZROSA-N
InChI: InChI=1S/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3/b5-3+