2-phenylethanoic acid; O-prop-2-enylhydroxylamine

Systemtic Name: 2-phenylethanoic acid; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; 2-phenylacetic acid CAS Name: 2-phenylacetic acid; O-prop-2-enylhydroxylamine IUPAC Name: 2-phenylacetic acid; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; 2-phenylacetic acid Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCON.C1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

C=CCON.C1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C8H8O2.C3H7NO/c9-8(10)6-7-4-2-1-3-5-7;1-2-3-5-4/h1-5H,6H2,(H,9,10);2H,1,3-4H2